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Size
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Re: turn granular to crystal
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yybbll |
Fri, 27 Aug 2010 08:04:45 +0800 |
137 lines |
Re: turn granular to crystal
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yybbll |
Wed, 25 Aug 2010 21:52:46 +0800 |
90 lines |
Off topic: PKa of protein-DNA complex.
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yang li |
Thu, 12 Aug 2010 10:11:56 -0700 |
31 lines |
Summary: I-TASSER predicts NADPH binding, need to confirm with experiment
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Xuan Yang |
Tue, 17 Aug 2010 17:17:43 +0800 |
3922 lines |
Re: I-TASSER predicts NADPH binding, need to confirm with experiment
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Xuan Yang |
Wed, 4 Aug 2010 21:50:35 +0800 |
107 lines |
Re: I-TASSER predicts NADPH binding, need to confirm with experiment
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Xuan Yang |
Wed, 4 Aug 2010 21:46:24 +0800 |
129 lines |
I-TASSER predicts NADPH binding, need to confirm with experiment
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Xuan Yang |
Wed, 4 Aug 2010 16:10:01 +0800 |
41 lines |
Re: process data in R32
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xaravich ivan |
Wed, 11 Aug 2010 16:42:52 -0700 |
3034 lines |
Re: Fab:Peptide complex crystallization
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xaravich ivan |
Sun, 1 Aug 2010 00:03:56 -0700 |
101 lines |
cphasematch
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wtempel |
Mon, 9 Aug 2010 19:15:54 -0400 |
51 lines |
Assistant Professor faculty position: Santa Cruz, CA
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William Scott |
Sat, 31 Jul 2010 21:28:55 -0700 |
58 lines |
Re: OSX 10.6, Fink CCP4 install problem
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William G. Scott |
Fri, 20 Aug 2010 21:27:36 -0700 |
101 lines |
Re: Protein + DNA volume calculation (solved)
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vincent Chaptal |
Thu, 5 Aug 2010 19:58:27 -0700 |
67 lines |
Protein + DNA volume calculation
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vincent Chaptal |
Thu, 5 Aug 2010 12:26:51 -0700 |
38 lines |
EMBL Interdisciplinary Postdocs
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Victor Lamzin |
Wed, 25 Aug 2010 16:40:24 +0200 |
29 lines |
Re: XSCALE
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Vellieux Frederic |
Thu, 5 Aug 2010 16:36:14 +0200 |
47 lines |
Re: How to find out Rmerge from the refinements..?
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Vellieux Frederic |
Mon, 9 Aug 2010 09:04:10 +0200 |
29 lines |
Re: Accuracy of the position of coordinates
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Vellieux Frederic |
Tue, 3 Aug 2010 10:14:13 +0200 |
84 lines |
Re: Accuracy of the position of coordinates
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Vellieux Frederic |
Tue, 3 Aug 2010 09:41:53 +0200 |
50 lines |
Re: Crystallizing a membrane associated protein
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Van Den Berg, Bert |
Sun, 1 Aug 2010 14:28:00 -0400 |
109 lines |
Call for MX-beamtime at HZB-BESSY II, Berlin, period: January/2011 - December/2011, Deadline: September 1. 2010
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Uwe Mueller |
Wed, 11 Aug 2010 11:17:31 +0200 |
124 lines |
Re: Problem with getting protein-inhibitor complex structure
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Tzu-Ping Ko |
Sat, 28 Aug 2010 19:13:17 +0800 |
41 lines |
Protein Crystallography course via the web at Birkbeck College
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Tracey Barrett |
Fri, 27 Aug 2010 11:52:54 +0100 |
36 lines |
advice for processing data from multiple small wedges
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Tony Wu |
Wed, 11 Aug 2010 13:06:41 -0700 |
56 lines |
Re: how to optimize crystallization of a membrane proteinf
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Tommi Kajander |
Tue, 31 Aug 2010 18:48:17 +0300 |
100 lines |
Re: Crystallization of low solubility proteins from glycerol-containing solutions
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Tom Walter |
Wed, 25 Aug 2010 19:22:53 +0100 |
63 lines |
Re: R-Rfree vs resolution
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Tom Oldfield |
Tue, 3 Aug 2010 11:28:43 +0100 |
44 lines |
Re: Method to calculate the axis of an alpha helix
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Tom Oldfield |
Tue, 17 Aug 2010 09:49:47 +0100 |
72 lines |
Crystallography Position at UCB, Slough, UK
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Tom Ceska |
Tue, 31 Aug 2010 15:09:00 +0100 |
203 lines |
Re: turn granular to crystal
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Tim |
Fri, 27 Aug 2010 10:14:50 +0200 |
78 lines |
Re: Zalman monitor
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Tim Gruene |
Sat, 28 Aug 2010 20:29:57 +0200 |
98 lines |
Re: To view the 2mFo-DFc map generated by SIGMAA
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Tim Gruene |
Tue, 10 Aug 2010 21:26:12 +0200 |
64 lines |
Re: Stereo Mac OS X - Update
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Tim Gruene |
Tue, 10 Aug 2010 17:14:37 +0200 |
130 lines |
Re: problems loading electron density
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Tim Gruene |
Wed, 25 Aug 2010 18:12:50 +0200 |
67 lines |
Re: problem in CCP4
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Tim Gruene |
Sat, 7 Aug 2010 22:04:11 +0200 |
64 lines |
local copy of wiki
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Tim Gruene |
Fri, 20 Aug 2010 11:06:12 +0200 |
53 lines |
Re: LIGPLOT or similar
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Tim Gruene |
Wed, 25 Aug 2010 20:49:43 +0200 |
78 lines |
Re: heavy atom soak
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Tim Gruene |
Fri, 13 Aug 2010 11:06:26 +0200 |
83 lines |
Re: Format conversion of Shelx coordinate file
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Tim Gruene |
Tue, 31 Aug 2010 08:00:15 +0200 |
81 lines |
Re: Crystallization of low solubility proteins from glycerol-containing solutions
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Tim Gruene |
Wed, 25 Aug 2010 17:22:57 +0200 |
104 lines |
CONE built-in in pymol
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Tim Gruene |
Thu, 19 Aug 2010 12:59:37 +0200 |
55 lines |
Re: atomic B factors
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Tim Gruene |
Fri, 20 Aug 2010 00:24:13 +0200 |
61 lines |
Re: Fw:
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Tim Gruene |
Mon, 9 Aug 2010 16:27:42 +0200 |
65 lines |
Re: Low-resolution structure refinement with Refmac
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Thomas Womack |
Fri, 27 Aug 2010 11:57:19 +0100 |
32 lines |
Postdoctoral fellowship available at the University of Leeds
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Thomas Edwards |
Wed, 4 Aug 2010 11:14:09 +0100 |
63 lines |
Ringer: A program to detect molecular motions by systematic X-ray electron-density sampling
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Terry Lang |
Fri, 20 Aug 2010 13:42:38 -0700 |
34 lines |
Re: and another MR problem
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Teresa De la Mora |
Mon, 23 Aug 2010 12:34:55 -0500 |
336 lines |
and another MR problem
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Teresa De la Mora |
Mon, 23 Aug 2010 11:10:10 -0500 |
211 lines |
Senior Scientist/ Principal Scientist Membrane Protein Chemistry (Takeda San Diego)
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Tatone, Josephine (TPNA)(Cont.) |
Tue, 24 Aug 2010 22:39:18 -0500 |
386 lines |
anisotropic Bs
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Sue Roberts |
Tue, 10 Aug 2010 10:30:17 -0700 |
36 lines |
Fwd: molecule name from pdb id and chain identifier
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Sudharsan Sridharan |
Thu, 5 Aug 2010 09:24:21 +0100 |
31 lines |
molecule name from pdb id and chain identifier
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Sudharsan Sridharan |
Tue, 3 Aug 2010 13:49:14 +0100 |
27 lines |
Re: CCP4MG in Windows7
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Stuart McNicholas |
Mon, 23 Aug 2010 09:51:16 +0100 |
31 lines |
Re: database-assisted data archive
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Steve Androulakis |
Fri, 20 Aug 2010 00:44:08 +0100 |
57 lines |
NAD cif in Jligand
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Stefan Gerhardt |
Wed, 25 Aug 2010 14:54:17 +0200 |
47 lines |
AW: [ccp4bb] Format conversion of Shelx coordinate file
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Stefan Gerhardt |
Tue, 31 Aug 2010 12:18:27 +0200 |
350 lines |
Re: error running reduce/probe in WinCoot
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Sollepura Yogesha |
Mon, 30 Aug 2010 21:13:40 -0400 |
51 lines |
Re: Lactose refinement
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Soisson, Stephen M |
Mon, 16 Aug 2010 13:20:55 -0400 |
129 lines |
Two cells, one crystal
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SIPPEL,KATHERINE H |
Tue, 3 Aug 2010 17:44:38 -0400 |
29 lines |
Fw: SoluBL21T Competent E. coli
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Simone Culurgioni |
Thu, 19 Aug 2010 09:53:21 +0200 |
78 lines |
problem in CCP4
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Seema Nath |
Sat, 7 Aug 2010 20:48:32 +0100 |
21 lines |
data & contrast
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Seema Nath |
Wed, 4 Aug 2010 13:22:10 +0100 |
18 lines |
? steps after detwinning
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Seema Nath |
Sat, 28 Aug 2010 08:33:02 +0100 |
14 lines |
Re: R-Rfree vs resolution
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Sean Seaver |
Tue, 3 Aug 2010 05:51:05 +0100 |
20 lines |
Re: Problem with getting protein-inhibitor complex structure
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Sean Seaver |
Sat, 28 Aug 2010 07:19:03 +0100 |
32 lines |
Re: composite maps
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Scott Pegan |
Mon, 9 Aug 2010 08:39:31 -0600 |
89 lines |
Re: Problem with getting protein-inhibitor complex structure
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Schubert, Carsten [PRDUS] |
Sat, 28 Aug 2010 16:44:57 -0400 |
66 lines |
Re: offtopic: effect of compound impurities on ITC?
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Savvas Savvides |
Thu, 26 Aug 2010 08:48:00 +0200 |
159 lines |
turn granular to crystal
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rui |
Wed, 25 Aug 2010 08:37:09 -0400 |
4307 lines |
Re: turn granular to crystal
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Roger Rowlett |
Wed, 25 Aug 2010 10:30:03 -0400 |
83 lines |
Re: Problems in purification
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Roger Rowlett |
Thu, 26 Aug 2010 11:35:07 -0400 |
88 lines |
Re: Oxford diff. emarald CCD images in mosflm?
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Roger Rowlett |
Fri, 27 Aug 2010 17:51:43 -0400 |
90 lines |
Crystallization of low solubility proteins from glycerol-containing solutions
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Roger Rowlett |
Wed, 25 Aug 2010 10:19:13 -0400 |
57 lines |
Re: CCP4 Refmac
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Roger Rowlett |
Mon, 2 Aug 2010 11:13:12 -0400 |
63 lines |
Re: and another MR problem
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Roger Rowlett |
Mon, 23 Aug 2010 12:42:53 -0400 |
229 lines |
Re: Problems in purification
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Roger Dodd |
Fri, 27 Aug 2010 12:06:47 +0100 |
71 lines |
Re: local copy of wiki
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Roger Dodd |
Fri, 20 Aug 2010 10:52:30 +0100 |
173 lines |
Re: turn granular to crystal
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Roberto Steiner |
Fri, 27 Aug 2010 15:07:26 +0000 |
146 lines |
Re: TLSMD Alignments
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Roberto Steiner |
Tue, 24 Aug 2010 22:31:13 +0000 |
80 lines |
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Roberto Steiner |
Wed, 4 Aug 2010 21:40:56 +0000 |
137 lines |
Re: Low-resolution structure refinement with Refmac
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Robbie Joosten |
Fri, 27 Aug 2010 17:57:56 +0200 |
92 lines |
Re: Lactose again
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Robbie Joosten |
Wed, 18 Aug 2010 06:41:36 +0200 |
79 lines |
Re: Low-resolution structure refinement with Refmac
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Rob Nicholls |
Fri, 27 Aug 2010 11:22:50 +0100 |
103 lines |
Protein X-Ray Crystallographers, Oxford
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Richenburg, Alexandra |
Thu, 26 Aug 2010 15:59:19 +0100 |
469 lines |
Re: monomer-dimer
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Richard Edward Gillilan |
Mon, 9 Aug 2010 22:33:51 -0400 |
141 lines |
Lactose refinement
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Rex Palmer |
Mon, 16 Aug 2010 17:44:39 +0100 |
59 lines |
Lactose again
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Rex Palmer |
Tue, 17 Aug 2010 22:58:27 +0100 |
45 lines |
CCP4 Refmac
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Rex Palmer |
Mon, 2 Aug 2010 16:03:53 +0100 |
53 lines |
Fw:
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Rex Palmer |
Mon, 9 Aug 2010 14:26:12 +0100 |
22 lines |
process data in R32
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Ray Brown |
Wed, 11 Aug 2010 07:54:04 -0700 |
45 lines |
PHASER in P1
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Ray Brown |
Fri, 20 Aug 2010 05:51:32 -0700 |
31 lines |
atomic B factors
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Ray Brown |
Thu, 19 Aug 2010 10:07:04 -0700 |
28 lines |
Re: To view the 2mFo-DFc map generated by SIGMAA
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Randy Read |
Wed, 11 Aug 2010 11:28:44 +0100 |
92 lines |
Re: Heavy atom sites?
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Ralf W. Grosse-Kunstleve |
Mon, 23 Aug 2010 20:54:14 -0700 |
118 lines |
problems loading electron density
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Rakesh Joshi |
Wed, 25 Aug 2010 11:56:17 -0400 |
21 lines |
composite maps
|
Rakesh Joshi |
Mon, 9 Aug 2010 15:37:24 +0100 |
27 lines |
Postdoctoral position in Houston
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RaDaniel Christian 성준 |
Mon, 16 Aug 2010 20:30:17 -0500 |
37 lines |
Re: Heme Proteins
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R. M. Garavito |
Thu, 26 Aug 2010 13:42:54 -0400 |
206 lines |
how to optimize crystallization of a membrane proteinf
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qiangm zhang |
Mon, 30 Aug 2010 21:24:55 -0400 |
12021 lines |
Re: Heavy atom sites?
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Pu Gao |
Fri, 20 Aug 2010 16:32:37 +0100 |
22 lines |
Re: Heavy atom sites?
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Pu Gao |
Fri, 20 Aug 2010 13:39:58 +0100 |
27 lines |
Heavy atom sites?
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Pu Gao |
Fri, 20 Aug 2010 05:35:48 +0100 |
52 lines |
Re: I-TASSER predicts NADPH binding, need to confirm with experiment
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Prince, D Bryan |
Wed, 4 Aug 2010 10:33:40 -0400 |
491 lines |
Re: Problems in purification
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Phoebe Rice |
Thu, 26 Aug 2010 14:09:41 -0500 |
162 lines |
Re: Extremely long c-axis...reasonable?
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Phoebe Rice |
Tue, 3 Aug 2010 09:54:14 -0500 |
121 lines |
Re: About SAD phasing
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Phoebe Rice |
Mon, 30 Aug 2010 13:58:54 -0500 |
40 lines |
Re: process data in R32
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Phil Evans |
Thu, 12 Aug 2010 08:59:03 +0100 |
77 lines |
Re: Method to calculate the axis of an alpha helix
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Phil Evans |
Tue, 17 Aug 2010 11:11:45 +0100 |
134 lines |
Re: Method to calculate the axis of an alpha helix
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Phil Evans |
Tue, 17 Aug 2010 10:19:43 +0100 |
88 lines |
Re: Method to calculate the axis of an alpha helix
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Phil Evans |
Tue, 17 Aug 2010 10:08:53 +0100 |
96 lines |
Re: Method to calculate the axis of an alpha helix
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Phil Evans |
Sun, 15 Aug 2010 09:30:52 +0100 |
34 lines |
Re: cphasematch
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Phil Evans |
Tue, 10 Aug 2010 08:57:56 +0100 |
92 lines |
Low-resolution structure refinement with Refmac
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Petr Kolenko |
Fri, 27 Aug 2010 11:55:03 +0200 |
72 lines |
Re: ROSETTA for MR model generation
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Peter Grey |
Wed, 25 Aug 2010 16:12:09 +0200 |
107 lines |
Re: Method to calculate the axis of an alpha helix
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Peter Artymiuk |
Thu, 19 Aug 2010 10:45:21 +0100 |
149 lines |
Re: what is the scaling factor generally used when calculating R factor?
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Pavel Afonine |
Sat, 14 Aug 2010 19:37:49 -0700 |
123 lines |
Re: R-Rfree vs resolution
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Pavel Afonine |
Mon, 2 Aug 2010 21:32:47 -0700 |
196 lines |
Re: Local real-space refinement by phenix
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Pavel Afonine |
Wed, 25 Aug 2010 14:38:59 -0700 |
40 lines |
Re: Local real-space refinement by phenix
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Pavel Afonine |
Wed, 25 Aug 2010 14:17:36 -0700 |
22 lines |
Re: Local real-space refinement by phenix
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Pavel Afonine |
Wed, 25 Aug 2010 14:07:27 -0700 |
37 lines |
Re: Is the difference between mFo and Fo maps supposed to be very small?
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Pavel Afonine |
Tue, 31 Aug 2010 10:33:09 -0700 |
95 lines |
Re: Estimation of coordinate errors
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Pavel Afonine |
Mon, 2 Aug 2010 22:21:06 -0700 |
121 lines |
Re: Does phenix have any utilities which can do B-factor sharpening?
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Pavel Afonine |
Mon, 9 Aug 2010 10:09:21 -0700 |
101 lines |
Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?
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Pavel Afonine |
Wed, 25 Aug 2010 15:33:25 -0700 |
27 lines |
Re: Can I refine the B values only for the modified/added structure while keeping already refined B values unchanged?
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Pavel Afonine |
Sun, 15 Aug 2010 11:24:31 -0700 |
44 lines |
Re: Can CCP4 refine B factors for several residues only?
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Pavel Afonine |
Fri, 27 Aug 2010 15:48:03 -0700 |
87 lines |
Re: Can CCP4 refine B factors for several residues only?
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Pavel Afonine |
Fri, 27 Aug 2010 14:02:48 -0700 |
109 lines |
Re: database-assisted data archive
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Paul Paukstelis |
Wed, 18 Aug 2010 06:50:20 -0500 |
54 lines |
homology modeling
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Paul Kraft |
Wed, 25 Aug 2010 15:03:04 -0700 |
73 lines |
Re: Lactose again
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Paul Emsley |
Tue, 17 Aug 2010 23:29:19 +0100 |
17 lines |
Re: CCP4 Refmac
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Paul Emsley |
Mon, 2 Aug 2010 17:01:01 +0100 |
53 lines |
Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?
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Paul Emsley |
Thu, 26 Aug 2010 09:21:07 +0100 |
61 lines |
Re: About using COOT
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Paul Emsley |
Wed, 11 Aug 2010 11:37:00 +0100 |
32 lines |
Re: (non-crystallographic content ALERT)
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Paul Adams |
Wed, 25 Aug 2010 16:16:49 -0700 |
105 lines |
Re: turn granular to crystal
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Patrick Shaw Stewart |
Fri, 27 Aug 2010 11:28:19 +0100 |
404 lines |
Re: Scaling up from an Intelliplate to Linbro Plate
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Patrick Shaw Stewart |
Wed, 18 Aug 2010 17:56:27 +0100 |
379 lines |
Re: how to optimize crystallization of a membrane proteinf
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Parveen Goyal |
Tue, 31 Aug 2010 20:53:29 +0100 |
18 lines |
[Fwd: [ccp4bb] Permanent X-ray Lab Manager Post London UK]
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Nicholas Keep |
Tue, 10 Aug 2010 16:19:43 +0100 |
190 lines |
Re: Local real-space refinement by phenix
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Nat Echols |
Wed, 25 Aug 2010 14:25:19 -0700 |
57 lines |
Re: Stereo Mac OS X - what current options?
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Mustafa Koksal |
Sun, 8 Aug 2010 21:55:41 -0400 |
70 lines |
Re: Scaling up from an Intelliplate to Linbro Plate
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Mo Wong |
Wed, 18 Aug 2010 14:39:46 -0400 |
324 lines |
Scaling up from an Intelliplate to Linbro Plate
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Mo Wong |
Wed, 18 Aug 2010 11:17:40 -0400 |
38 lines |
TLSMD Alignments
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Michael Thompson |
Tue, 24 Aug 2010 14:15:51 -0700 |
36 lines |
Refinement/Model-Building & Density Modification
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Michael Thompson |
Wed, 18 Aug 2010 05:25:01 -0700 |
38 lines |
Re: monomer-dimer
|
Michael Thompson |
Wed, 11 Aug 2010 16:30:02 -0700 |
369 lines |
Re: monomer-dimer
|
Michael Thompson |
Mon, 9 Aug 2010 12:58:20 -0700 |
114 lines |
Re: Lactose refinement
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Michael Thompson |
Mon, 16 Aug 2010 15:49:58 -0700 |
50 lines |
Re: Disulfide Designer Program
|
Michael Thompson |
Mon, 23 Aug 2010 18:16:36 -0700 |
124 lines |
Phenix Autobuild
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Md. Munan Shaik |
Tue, 3 Aug 2010 05:19:52 -0700 |
38 lines |
Re: CCP4MG in Windows7
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Matthias Haffke |
Fri, 20 Aug 2010 19:21:00 +0200 |
109 lines |
Re: Extremely long c-axis...reasonable?
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Matthew Franklin |
Tue, 3 Aug 2010 10:27:34 -0400 |
76 lines |
Re: how to optimize crystallization of a membrane proteinf
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Matthew Chu |
Tue, 31 Aug 2010 14:52:18 -0700 |
98 lines |
Suggestions for Reducing Protein Precipitation
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Matthew Bratkowski |
Thu, 12 Aug 2010 14:57:06 -0400 |
68 lines |
Re: Problems in purification
|
Matthew Bratkowski |
Thu, 26 Aug 2010 12:07:45 -0400 |
133 lines |
Re: database-assisted data archive
|
Matthew BOWLER |
Wed, 18 Aug 2010 16:06:05 +0200 |
127 lines |
Staff Scientist in biological x-ray scattering at Stanford Synchrotron Radiation Lightsource (SSRL)
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Matsui, Tsutomu |
Fri, 27 Aug 2010 11:36:22 -0700 |
50 lines |
Re: PEG in the pdb?
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MARTYN SYMMONS |
Thu, 12 Aug 2010 20:30:43 +0000 |
51 lines |
Re: PEG in the pdb?
|
MARTYN SYMMONS |
Thu, 12 Aug 2010 08:57:46 +0000 |
111 lines |
ICCBM13 - Online Registration Closes Friday 3rd September
|
Martin Caffrey |
Mon, 30 Aug 2010 14:58:37 +0100 |
2354 lines |
Stereo Mac OS X - what current options?
|
mark Mayer |
Sat, 7 Aug 2010 16:56:03 +0100 |
15 lines |
Re: Stereo Mac OS X - Update
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mark Mayer |
Tue, 10 Aug 2010 14:24:08 +0100 |
27 lines |
Re: LIGPLOT or similar (quick summary)
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Mark J van Raaij |
Thu, 26 Aug 2010 18:45:47 +0200 |
50 lines |
LIGPLOT or similar
|
Mark J van Raaij |
Wed, 25 Aug 2010 19:51:08 +0200 |
28 lines |
Re: Crystallization of low solubility proteins from glycerol-containing solutions
|
Mark Del Campo |
Wed, 25 Aug 2010 16:22:21 +0100 |
34 lines |
Re: database-assisted data archive
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Mark Brooks |
Wed, 18 Aug 2010 22:26:10 +0100 |
127 lines |
|
Maria Cristina Nonato |
Wed, 4 Aug 2010 21:26:47 -0200 |
127 lines |
Re: monomer-dimer
|
Maia Cherney |
Wed, 11 Aug 2010 14:05:40 -0600 |
529 lines |
Re: monomer-dimer
|
Maia Cherney |
Wed, 11 Aug 2010 13:36:06 -0600 |
533 lines |
Re: monomer-dimer
|
Maia Cherney |
Mon, 9 Aug 2010 14:26:25 -0600 |
73 lines |
JLigand and refmac5 merge_monomer bugs
|
Lionel Costenaro |
Fri, 13 Aug 2010 20:08:15 +0200 |
47 lines |
COOT install issue
|
Laurie Betts |
Fri, 27 Aug 2010 12:13:28 -0400 |
34 lines |
Postdoctoral position
|
Lan Guan |
Wed, 4 Aug 2010 17:36:26 -0500 |
138 lines |
Re: monomer-dimer
|
Kushol Gupta |
Wed, 11 Aug 2010 16:14:00 -0400 |
546 lines |
iMosflm 1.0.4 - font size
|
Kristof Van Hecke |
Tue, 17 Aug 2010 11:59:22 +0200 |
32 lines |
open job Proteros Biostructures
|
Krapp, Stephan |
Thu, 19 Aug 2010 17:43:58 +0200 |
659 lines |
SUMMARY: ROSETTA for MR model generation
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Kornelius Zeth |
Mon, 30 Aug 2010 10:04:22 +0200 |
88 lines |
ROSETTA for MR model generation
|
Kornelius Zeth |
Wed, 25 Aug 2010 10:13:12 +0200 |
31 lines |
Re: Disulfide Designer Program
|
Konstantin v. Korotkov |
Mon, 23 Aug 2010 16:09:50 -0700 |
57 lines |
PEG in the pdb?
|
Klaus Sengstack |
Thu, 12 Aug 2010 08:16:46 +0000 |
41 lines |
Re: Refinement/Model-Building & Density Modification
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Kevin Cowtan |
Wed, 18 Aug 2010 13:33:37 +0100 |
40 lines |
Re: advice for processing data from multiple small wedges
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Kay Diederichs |
Thu, 12 Aug 2010 10:05:59 +0200 |
185 lines |
Postdoctoral Fellowship in Structural Virology – Boston, MA
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Katya Heldwein |
Tue, 10 Aug 2010 10:51:09 -0400 |
97 lines |
Re: offtopic: effect of compound impurities on ITC?
|
Justin Hall |
Thu, 26 Aug 2010 05:59:06 -0700 |
124 lines |
error running reduce/probe in WinCoot
|
Julie Neubauer |
Sun, 29 Aug 2010 16:57:10 -0400 |
64 lines |
Re: R-Rfree vs resolution
|
joybeiyang |
Thu, 5 Aug 2010 14:02:09 +0800 |
78 lines |
R-Rfree vs resolution
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joybeiyang |
Tue, 3 Aug 2010 12:24:06 +0800 |
75 lines |
Fwd: [ccp4bb] XSCALE (II)
|
Jovine Luca |
Thu, 5 Aug 2010 17:04:02 +0200 |
18 lines |
Fwd: [ccp4bb] XSCALE
|
Jovine Luca |
Thu, 5 Aug 2010 16:55:35 +0200 |
51 lines |
Off topic: Master and PhD in Crystallography and Crystallization
|
Jose A. Gavira |
Tue, 17 Aug 2010 15:43:25 +0200 |
285 lines |
Data base of sulfur-SAD structures
|
John Rose |
Tue, 24 Aug 2010 13:07:50 -0400 |
38 lines |
Re: Off topic: PKa of protein-DNA complex.
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John R Helliwell |
Sat, 14 Aug 2010 08:46:57 +0100 |
42 lines |
CCP4MG in Windows7
|
John R Helliwell |
Fri, 20 Aug 2010 16:15:42 +0100 |
21 lines |
Post-doctoral Position in Membrane Protein Crystallography
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John K Lee |
Thu, 5 Aug 2010 13:37:44 -0500 |
62 lines |
Re: Suggestions for Reducing Protein Precipitation
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John Hinks |
Fri, 13 Aug 2010 12:29:28 +0200 |
161 lines |
Re: Heme Proteins
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John A. Newitt |
Thu, 26 Aug 2010 21:43:12 -0400 |
34 lines |
Estimation of coordinate errors
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Joe Yap |
Tue, 3 Aug 2010 04:59:43 +0000 |
71 lines |
Accuracy of the position of coordinates
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Joe Yap |
Tue, 3 Aug 2010 06:06:47 +0000 |
63 lines |
Postdoctoral Position in Membrane Protein Crystallography
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Jochen Zimmer |
Thu, 5 Aug 2010 10:34:26 -0400 |
227 lines |
fail to install ccp4i task for arp warp
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Jochen Kuper |
Tue, 31 Aug 2010 15:56:20 +0200 |
136 lines |
Re: Crystallization of low solubility proteins from glycerol-containing solutions
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Jim Pflugrath |
Wed, 25 Aug 2010 10:30:38 -0500 |
70 lines |
autoBuster--Rfree_falg
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Jerry McCully |
Tue, 17 Aug 2010 16:26:14 -0700 |
66 lines |
Re: LIGPLOT or similar
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Javier Gonzalez |
Wed, 25 Aug 2010 15:39:19 -0400 |
165 lines |
Re: local copy of wiki
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Jason Vertrees |
Fri, 20 Aug 2010 12:25:54 -0400 |
118 lines |
Re: CONE built-in in pymol
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Jason Vertrees |
Thu, 19 Aug 2010 13:58:30 -0400 |
84 lines |
About SAD phasing
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Jane Bailey |
Mon, 30 Aug 2010 20:32:26 +0200 |
26 lines |
AW: [ccp4bb] Heme Proteins
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Jan Schoepe |
Thu, 26 Aug 2010 22:15:20 +0000 |
89 lines |
Two Research fellowship positions
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James Whisstock |
Wed, 11 Aug 2010 07:33:22 +1000 |
40 lines |
Re: rigorously compatible coordinate files
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James Stroud |
Fri, 20 Aug 2010 12:20:41 -0700 |
46 lines |
Re: Method to calculate the axis of an alpha helix
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James Stroud |
Mon, 16 Aug 2010 15:03:31 -0700 |
39 lines |
Re: Local real-space refinement by phenix
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James Stroud |
Wed, 25 Aug 2010 17:59:57 -0700 |
28 lines |
Re: Heme Proteins
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James Qiu |
Thu, 26 Aug 2010 15:19:57 -0400 |
35 lines |
Re: database-assisted data archive
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James Holton |
Wed, 18 Aug 2010 08:53:58 -0700 |
85 lines |
Re: Unidentified density.
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Jacob Keller |
Thu, 12 Aug 2010 12:41:40 -0500 |
53 lines |
Re: Summary: I-TASSER predicts NADPH binding, need to confirm with experiment
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Jacob Keller |
Tue, 17 Aug 2010 10:16:39 -0500 |
317 lines |
Re: Local real-space refinement by phenix
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Jacob Keller |
Wed, 25 Aug 2010 17:21:03 -0500 |
128 lines |
Re: I-TASSER predicts NADPH binding, need to confirm with experiment
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Jacob Keller |
Wed, 4 Aug 2010 13:35:46 -0500 |
564 lines |
Re: I-TASSER predicts NADPH binding, need to confirm with experiment
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Jacob Keller |
Wed, 4 Aug 2010 07:09:31 -0500 |
93 lines |
Re: how to optimize crystallization of a membrane proteinf
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Jacob Keller |
Tue, 31 Aug 2010 11:57:06 -0500 |
81 lines |
Re: Heavy atom sites?
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Jacob Keller |
Fri, 20 Aug 2010 08:16:54 -0500 |
36 lines |
Re: Disulfide Designer Program--Summary
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Jacob Keller |
Fri, 27 Aug 2010 12:49:35 -0500 |
66 lines |
Disulfide Designer Program
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Jacob Keller |
Mon, 23 Aug 2010 17:41:29 -0500 |
33 lines |
Re: Phenix Autobuild
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J. Preben Morth |
Tue, 3 Aug 2010 16:01:10 +0200 |
140 lines |
Re: Extremely long c-axis...reasonable?
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J. Preben Morth |
Tue, 3 Aug 2010 15:52:44 +0200 |
54 lines |
Re: Your Ccp4 question
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Jürgen Bosch |
Sat, 28 Aug 2010 08:24:41 -0400 |
95 lines |
Re: Problem with getting protein-inhibitor complex structure
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Jürgen Bosch |
Sat, 28 Aug 2010 08:28:46 -0400 |
223 lines |
Re: Problem with getting protein-inhibitor complex structure
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Jürgen Bosch |
Sat, 28 Aug 2010 08:00:46 -0400 |
106 lines |
Re: I-TASSER predicts NADPH binding, need to confirm with experiment
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Jürgen Bosch |
Wed, 4 Aug 2010 07:52:59 -0400 |
41 lines |
Re: DM NCS averaging question
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Jürgen Bosch |
Sat, 28 Aug 2010 23:36:42 -0400 |
254 lines |
Re: database-assisted data archive
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Jürgen Bosch |
Wed, 18 Aug 2010 10:17:32 -0400 |
4145 lines |
Re: database-assisted data archive
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Jürgen Bosch |
Wed, 18 Aug 2010 06:11:01 -0400 |
68 lines |
Re: monomer-dimer
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intekhab alam |
Tue, 10 Aug 2010 10:47:59 +0900 |
259 lines |
monomer-dimer
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intekhab alam |
Mon, 9 Aug 2010 20:37:45 +0900 |
82 lines |
International Conference on Antivirals for Neglected and Emerging Viruses (ICAV-9) October 10 to 13, 2010
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ICAV-9 |
Mon, 9 Aug 2010 13:45:07 +0200 |
184 lines |
Re: Heavy atom sites?
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Ian Tickle |
Fri, 20 Aug 2010 12:18:50 +0100 |
73 lines |
How to find out Rmerge from the refinements..?
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Hussain Bhukyagps |
Mon, 9 Aug 2010 10:49:48 +0530 |
25 lines |
Re: Problems in purification
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Ho Leung Ng |
Thu, 26 Aug 2010 17:40:03 -0700 |
58 lines |
Re: Crystallizing a membrane associated protein
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Ho Leung Ng |
Sun, 1 Aug 2010 19:13:52 -0700 |
18 lines |
Re: Oxford diff. emarald CCD images in mosflm?
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Harry |
Fri, 27 Aug 2010 21:35:45 +0100 |
38 lines |
Re: iMosflm 1.0.4 - font size
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harry powell |
Tue, 17 Aug 2010 11:41:18 +0100 |
94 lines |
Postdoctoral position available
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Harmer, Nicholas |
Fri, 6 Aug 2010 21:38:56 +0100 |
26 lines |
Re: Fab:Peptide complex crystallization
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Harman, Christine |
Tue, 3 Aug 2010 11:00:48 -0400 |
84 lines |
Heme Proteins
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Hari Namboodiri |
Thu, 26 Aug 2010 17:56:41 +0100 |
20 lines |
what is the scaling factor generally used when calculating R factor?
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Hailiang Zhang |
Sat, 14 Aug 2010 22:03:49 -0400 |
22 lines |
Re: To view the 2mFo-DFc map generated by SIGMAA
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Hailiang Zhang |
Tue, 10 Aug 2010 15:39:46 -0400 |
53 lines |
To view the 2mFo-DFc map generated by SIGMAA
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Hailiang Zhang |
Tue, 10 Aug 2010 13:33:11 -0400 |
19 lines |
Re: Local real-space refinement by phenix
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Hailiang Zhang |
Wed, 25 Aug 2010 17:21:40 -0400 |
45 lines |
Local real-space refinement by phenix
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Hailiang Zhang |
Wed, 25 Aug 2010 16:58:54 -0400 |
17 lines |
Re: Is the difference between mFo and Fo maps supposed to be very small?
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Hailiang Zhang |
Tue, 31 Aug 2010 15:20:54 -0400 |
34 lines |
Is the difference between mFo and Fo maps supposed to be very small?
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Hailiang Zhang |
Tue, 31 Aug 2010 13:15:46 -0400 |
20 lines |
Re: Does phenix have any utilities which can do B-factor sharpening?
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Hailiang Zhang |
Mon, 9 Aug 2010 19:02:20 -0400 |
47 lines |
Does phenix have any utilities which can do B-factor sharpening?
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Hailiang Zhang |
Mon, 9 Aug 2010 13:01:31 -0400 |
16 lines |
Re: DM NCS averaging question
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Hailiang Zhang |
Sun, 29 Aug 2010 19:31:25 -0400 |
209 lines |
Re: DM NCS averaging question
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Hailiang Zhang |
Sat, 28 Aug 2010 23:53:07 -0400 |
164 lines |
DM NCS averaging question
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Hailiang Zhang |
Sat, 28 Aug 2010 22:05:10 -0400 |
100 lines |
CCP4-omit crashes for large system
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Hailiang Zhang |
Tue, 3 Aug 2010 15:04:38 -0400 |
25 lines |
Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?
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Hailiang Zhang |
Wed, 25 Aug 2010 18:19:53 -0400 |
63 lines |
Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?
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Hailiang Zhang |
Wed, 25 Aug 2010 18:13:53 -0400 |
43 lines |
Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?
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Hailiang Zhang |
Wed, 25 Aug 2010 17:33:54 -0400 |
20 lines |
Re: Can I refine the B values only for the modified/added structure while keeping already refined B values unchanged?
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Hailiang Zhang |
Sun, 15 Aug 2010 15:55:37 -0400 |
54 lines |
Can I refine the B values only for the modified/added structure while keeping already refined B values unchanged?
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Hailiang Zhang |
Sun, 15 Aug 2010 13:35:33 -0400 |
21 lines |
Re: Can CCP4 refine B factors for several residues only?
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Hailiang Zhang |
Thu, 26 Aug 2010 17:19:04 -0400 |
61 lines |
Can CCP4 refine B factors for several residues only?
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Hailiang Zhang |
Thu, 26 Aug 2010 14:56:39 -0400 |
18 lines |
Re: XSCALE
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Graeme Winter |
Thu, 5 Aug 2010 15:28:01 +0100 |
85 lines |
AW: PEG in the pdb?
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gohlke, ulrich |
Fri, 13 Aug 2010 10:25:07 +0200 |
259 lines |
Protein Data Bank in Europe roadshows and tutorials
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Gerard DVD Kleywegt |
Thu, 12 Aug 2010 11:44:08 +0200 |
43 lines |
PDBePISA assembly, summary and XML data files available from the Protein Data Bank in Europe
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Gerard DVD Kleywegt |
Wed, 18 Aug 2010 22:30:35 +0200 |
74 lines |
Job opportunities at the Protein Data Bank in Europe
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Gerard DVD Kleywegt |
Wed, 18 Aug 2010 19:50:57 +0200 |
31 lines |
Handy shortcuts to information on the PDBe website
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Gerard DVD Kleywegt |
Thu, 5 Aug 2010 17:45:31 +0200 |
86 lines |
Re: Local real-space refinement by phenix
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Gerard Bricogne |
Wed, 25 Aug 2010 23:09:04 +0100 |
43 lines |
Re: Heavy atom sites?
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Gerard Bricogne |
Fri, 20 Aug 2010 17:16:05 +0100 |
63 lines |
Re: Can CCP4 refine B factors for several residues only?
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Gerard Bricogne |
Sat, 28 Aug 2010 00:19:42 +0100 |
123 lines |
Re: Can CCP4 refine B factors for several residues only?
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Gerard Bricogne |
Fri, 27 Aug 2010 23:35:22 +0100 |
87 lines |
Re: database-assisted data archive
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Georgios Pelios |
Thu, 19 Aug 2010 17:35:33 +0100 |
191 lines |
Re: database-assisted data archive
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Georgios Pelios |
Wed, 18 Aug 2010 12:19:36 +0100 |
63 lines |
Re: process data in R32
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George M. Sheldrick |
Thu, 12 Aug 2010 13:58:14 +0200 |
76 lines |
Re: Local real-space refinement by phenix
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George M. Sheldrick |
Wed, 25 Aug 2010 23:11:09 +0200 |
39 lines |
Re: Heavy atom sites?
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George M. Sheldrick |
Fri, 20 Aug 2010 16:20:56 +0200 |
45 lines |
Re: Heavy atom sites?
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George M. Sheldrick |
Fri, 20 Aug 2010 14:08:43 +0200 |
135 lines |
Re: cphasematch
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George M. Sheldrick |
Tue, 10 Aug 2010 07:58:15 +0200 |
84 lines |
Re: turn granular to crystal
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Georg Zocher |
Wed, 25 Aug 2010 16:14:32 +0200 |
41 lines |
Re: About SAD phasing
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Georg Zocher |
Mon, 30 Aug 2010 21:14:03 +0200 |
54 lines |
Re: Can CCP4 refine B factors for several residues only?
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Garib N Murshudov |
Thu, 26 Aug 2010 22:27:33 +0100 |
33 lines |
Re: Local real-space refinement by phenix
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Garib Murshudov |
Wed, 25 Aug 2010 22:25:07 +0100 |
30 lines |
Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?
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Garib Murshudov |
Wed, 25 Aug 2010 23:53:32 +0100 |
44 lines |
Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?
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Garib Murshudov |
Wed, 25 Aug 2010 23:24:52 +0100 |
64 lines |
Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?
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Garib Murshudov |
Wed, 25 Aug 2010 22:35:43 +0100 |
31 lines |
Problems in purification
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ganesh pathare |
Thu, 26 Aug 2010 14:24:45 +0200 |
73 lines |
Re: CCP4-omit crashes for large system
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Frederic VELLIEUX |
Tue, 3 Aug 2010 22:50:58 +0200 |
43 lines |
Re: Two cells, one crystal
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Frank von Delft |
Wed, 4 Aug 2010 15:18:11 +0100 |
48 lines |
Re: Scaling up from an Intelliplate to Linbro Plate
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Frank von Delft |
Thu, 19 Aug 2010 06:20:02 +0100 |
338 lines |
Re: Extremely long c-axis...reasonable?
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Frank von Delft |
Tue, 3 Aug 2010 12:48:31 +0100 |
39 lines |
Re: Can CCP4 refine B factors for several residues only?
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Frank von Delft |
Sat, 28 Aug 2010 07:04:23 +0100 |
489 lines |
Re: Can CCP4 refine B factors for several residues only?
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Frank von Delft |
Sat, 28 Aug 2010 06:15:25 +0100 |
150 lines |
Re: Can CCP4 refine B factors for several residues only?
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Frank von Delft |
Fri, 27 Aug 2010 18:18:30 +0100 |
78 lines |
Re: Can CCP4 refine B factors for several residues only?
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Frank von Delft |
Fri, 27 Aug 2010 10:45:14 +0100 |
82 lines |
Re: ROSETTA for MR model generation
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Francois Berenger |
Wed, 25 Aug 2010 17:28:16 +0900 |
52 lines |
Re: Method to calculate the axis of an alpha helix
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Francois Berenger |
Tue, 17 Aug 2010 18:17:17 +0900 |
90 lines |
Re: Format conversion of Shelx coordinate file
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Francois Berenger |
Tue, 31 Aug 2010 15:14:53 +0900 |
60 lines |
Re: Estimation of coordinate errors
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Francois Berenger |
Tue, 3 Aug 2010 15:46:09 +0900 |
64 lines |
offtopic: effect of compound impurities on ITC?
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Francis E Reyes |
Tue, 24 Aug 2010 09:11:18 -0600 |
31 lines |
Re: Method to calculate the axis of an alpha helix
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Frances C. Bernstein |
Thu, 19 Aug 2010 07:34:22 -0400 |
49 lines |
Format conversion of Shelx coordinate file
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Florian Schmitzberger |
Mon, 30 Aug 2010 17:36:37 -0400 |
32 lines |
Re: Heavy atom sites?- Only them?
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Felix Frolow |
Fri, 20 Aug 2010 21:12:53 +0300 |
173 lines |
Re: About SAD phasing
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Felix Frolow |
Mon, 30 Aug 2010 21:47:51 +0300 |
37 lines |
Re: Query regarding GST fusion protein purification
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Ezra's gmail |
Sun, 29 Aug 2010 10:19:00 -0400 |
67 lines |
Re: Force UC size in HKL2000
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Ethan Merritt |
Fri, 6 Aug 2010 13:37:50 -0700 |
32 lines |
Re: database-assisted data archive
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Ethan Merritt |
Wed, 18 Aug 2010 12:29:25 -0700 |
159 lines |
Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?
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Ethan Merritt |
Wed, 25 Aug 2010 15:25:22 -0700 |
82 lines |
Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?
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Ethan Merritt |
Wed, 25 Aug 2010 15:17:21 -0700 |
59 lines |
Re: Can CCP4 refine B factors for several residues only?
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Ethan Merritt |
Fri, 27 Aug 2010 22:48:04 -0700 |
191 lines |
Re: Can CCP4 refine B factors for several residues only?
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Ethan Merritt |
Fri, 27 Aug 2010 08:53:29 -0700 |
96 lines |
Re: Can CCP4 refine B factors for several residues only?
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Ethan Merritt |
Thu, 26 Aug 2010 12:35:25 -0700 |
57 lines |
Re: atomic B factors
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Ethan Merritt |
Fri, 20 Aug 2010 09:51:21 -0700 |
78 lines |
Re: anisotropic Bs
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Ethan Merritt |
Tue, 10 Aug 2010 10:55:56 -0700 |
67 lines |
Re: Fw:
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Ethan Merritt |
Mon, 9 Aug 2010 08:18:42 -0700 |
51 lines |
Re: Suggestions for Reducing Protein Precipitation
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Eric Toth |
Thu, 12 Aug 2010 15:07:31 -0400 |
366 lines |
Re: Protein + DNA volume calculation
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Eric Pettersen |
Thu, 5 Aug 2010 16:36:23 -0700 |
88 lines |
Re: process data in R32
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Eric Larson |
Thu, 12 Aug 2010 07:56:18 -0700 |
94 lines |
Re: how to optimize crystallization of a membrane proteinf
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Eric Larson |
Tue, 31 Aug 2010 10:44:44 -0700 |
76 lines |
Re: database-assisted data archive
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Enrico Stura |
Wed, 18 Aug 2010 15:51:15 +0200 |
86 lines |
Re: To view the 2mFo-DFc map generated by SIGMAA
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Eleanor Dodson |
Wed, 11 Aug 2010 10:52:48 +0100 |
63 lines |
Re: rigorously compatible coordinate files
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Eleanor Dodson |
Sat, 21 Aug 2010 07:06:30 +0100 |
53 lines |
Re: process data in R32
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Eleanor Dodson |
Wed, 11 Aug 2010 16:53:25 +0100 |
47 lines |
Re: PEG in the pdb? zero occ
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Eleanor Dodson |
Sat, 14 Aug 2010 17:13:49 +0100 |
39 lines |
Re: Method to calculate the axis of an alpha helix
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Eleanor Dodson |
Tue, 17 Aug 2010 10:53:53 +0100 |
115 lines |
Re: Heavy atom sites?
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Eleanor Dodson |
Fri, 20 Aug 2010 17:20:05 +0100 |
70 lines |
Re: Does phenix have any utilities which can do B-factor sharpening?
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Eleanor Dodson |
Tue, 10 Aug 2010 09:40:06 +0100 |
22 lines |
Re: DM NCS averaging question
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Eleanor Dodson |
Mon, 30 Aug 2010 08:40:51 +0100 |
220 lines |
Re: DM NCS averaging question
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Eleanor Dodson |
Sun, 29 Aug 2010 11:39:30 +0100 |
114 lines |
Re: database-assisted data archive
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Eleanor Dodson |
Wed, 18 Aug 2010 11:44:22 +0100 |
46 lines |
Re: data & contrast
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Eleanor Dodson |
Thu, 5 Aug 2010 10:46:51 +0100 |
30 lines |
Re: cphasematch
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Eleanor Dodson |
Tue, 10 Aug 2010 09:50:11 +0100 |
64 lines |
Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?
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Eleanor Dodson |
Thu, 26 Aug 2010 10:22:15 +0100 |
26 lines |
Re: Can I refine the B values only for the modified/added structure while keeping already refined B values unchanged?
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Eleanor Dodson |
Tue, 17 Aug 2010 11:08:05 +0100 |
60 lines |
Re: calculating solvent volume from molecular surfaces
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Eleanor Dodson |
Thu, 12 Aug 2010 07:33:58 +0100 |
34 lines |
Re: atomic B factors
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Eleanor Dodson |
Fri, 20 Aug 2010 16:53:23 +0100 |
38 lines |
Re: ? steps after detwinning
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Eleanor Dodson |
Sat, 28 Aug 2010 10:10:54 +0100 |
25 lines |
Re: ROSETTA for MR model generation
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Eike Schulz |
Wed, 25 Aug 2010 12:58:47 +0200 |
53 lines |
Re: PEG in the pdb? zero occ
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Edwin Pozharski |
Sat, 14 Aug 2010 15:31:54 -0400 |
124 lines |
Re: Method to calculate the axis of an alpha helix
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Edwin Pozharski |
Sun, 15 Aug 2010 14:48:38 -0400 |
70 lines |
Postdoc position at Hauptman-Woodward Medical Research Institute, Buffalo, New York
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Edward Snell |
Thu, 19 Aug 2010 12:02:04 -0400 |
65 lines |
Re: rigorously compatible coordinate files
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Edward A. Berry |
Fri, 20 Aug 2010 16:07:46 -0400 |
34 lines |
Re: Oxford diff. saphire CCD images in mosflm?
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Edward A. Berry |
Sat, 28 Aug 2010 09:28:30 -0400 |
45 lines |
Re: Oxford diff. emarald CCD images in mosflm?
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Edward A. Berry |
Fri, 27 Aug 2010 17:31:53 -0400 |
45 lines |
Oxford diff. emarald CCD images in mosflm?
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Edward A. Berry |
Fri, 27 Aug 2010 16:16:44 -0400 |
19 lines |
Re: Low-resolution structure refinement with Refmac
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Edward A. Berry |
Fri, 27 Aug 2010 09:38:01 -0400 |
44 lines |
Re: Heme Proteins
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Edward A. Berry |
Thu, 26 Aug 2010 13:44:40 -0400 |
27 lines |
Re: ATP solution
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Edward A. Berry |
Sun, 29 Aug 2010 11:27:20 -0400 |
39 lines |
Re: Unidentified density.
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Ed Pozharski |
Thu, 12 Aug 2010 12:41:51 -0400 |
40 lines |
Re: rigorously compatible coordinate files
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Ed Pozharski |
Fri, 20 Aug 2010 16:01:16 -0400 |
42 lines |
Re: Problems in purification
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Ed Pozharski |
Thu, 26 Aug 2010 11:53:56 -0400 |
34 lines |
Re: PEG in the pdb?
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Ed Pozharski |
Thu, 12 Aug 2010 17:23:44 -0400 |
148 lines |
Re: PEG in the pdb?
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Ed Pozharski |
Thu, 12 Aug 2010 12:38:38 -0400 |
32 lines |
Re: PEG in the pdb?
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Ed Pozharski |
Thu, 12 Aug 2010 12:35:32 -0400 |
47 lines |
Re: Is the difference between mFo and Fo maps supposed to be very small?
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Ed Pozharski |
Tue, 31 Aug 2010 14:13:38 -0400 |
26 lines |
Re: how to optimize crystallization of a membrane proteinf
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Ed Pozharski |
Tue, 31 Aug 2010 13:08:17 -0400 |
31 lines |
Re: how to optimize crystallization of a membrane proteinf
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Ed Pozharski |
Tue, 31 Aug 2010 12:39:27 -0400 |
29 lines |
Re: how to optimize crystallization of a membrane proteinf
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Ed Pozharski |
Tue, 31 Aug 2010 09:48:57 -0400 |
76 lines |
Re: calculating solvent volume from molecular surfaces
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Ed Pozharski |
Thu, 12 Aug 2010 12:24:02 -0400 |
51 lines |
Re: autoBuster--Rfree_falg
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Ed Pozharski |
Tue, 17 Aug 2010 22:55:03 -0400 |
47 lines |
Re: (non-crystallographic content ALERT)
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Ed Pozharski |
Wed, 25 Aug 2010 18:57:31 -0400 |
75 lines |
How to run PHENIX on a WINDOWS box using a virtual machine
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Dr. Thayumanasamy Somasundaram |
Mon, 30 Aug 2010 09:32:18 -0400 |
90 lines |
About using COOT
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Dr. STEPHEN SIN-YIN, CHUI |
Wed, 11 Aug 2010 18:11:19 +0800 |
27 lines |
Faculty position in Structural Biology at UT Southwestern Medical Center
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Diana Tomchick |
Wed, 25 Aug 2010 10:38:09 -0500 |
137 lines |
ATP solution
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dengzq1987 |
Sun, 29 Aug 2010 15:59:54 +0800 |
63 lines |
Re: Off topic: PKa of protein-DNA complex.
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Deepak Oswal |
Fri, 13 Aug 2010 16:20:55 +0800 |
56 lines |
Palestrant, Deborah is out of the office.
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Deborah Palestrant |
Mon, 23 Aug 2010 19:51:39 -0400 |
28 lines |
OSX 10.6, Fink CCP4 install problem
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David Shin |
Fri, 20 Aug 2010 19:34:00 -0700 |
82 lines |
Re: Stereo Mac OS X - Update
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David Schuller |
Tue, 10 Aug 2010 10:45:07 -0400 |
85 lines |
Re: Refinement/Model-Building & Density Modification
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David Schuller |
Wed, 18 Aug 2010 08:39:15 -0400 |
57 lines |
Zalman monitor
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David Roberts |
Sat, 28 Aug 2010 10:01:26 -0400 |
46 lines |
CALL FOR PROPOSALS FOR ESRF BEAMTIME WITH ONLINE MICROSPEC (22nd to 25th of October 2010]
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David Flot |
Thu, 26 Aug 2010 16:31:57 +0200 |
79 lines |
Re: Suggestions for Reducing Protein Precipitation
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David Briggs |
Thu, 12 Aug 2010 22:43:52 +0100 |
100 lines |
Re: Suggestions for Reducing Protein Precipitation
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David Briggs |
Thu, 12 Aug 2010 20:21:34 +0100 |
103 lines |
Re: Problem with getting protein-inhibitor complex structure
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David Briggs |
Sat, 28 Aug 2010 07:05:07 +0100 |
70 lines |
Re: Suggestions for Reducing Protein Precipitation
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Das, Debanu |
Thu, 12 Aug 2010 12:16:27 -0700 |
384 lines |
Re: heavy atom soak
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Das, Debanu |
Thu, 12 Aug 2010 15:33:37 -0700 |
257 lines |
Re: Fwd: [ccp4bb] XSCALE
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Daniel Picot |
Thu, 5 Aug 2010 18:19:06 +0200 |
63 lines |
Re: Crystallizing a membrane associated protein
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Daniel Bonsor |
Mon, 2 Aug 2010 04:36:06 +0100 |
15 lines |
Re: Crystallizing a membrane associated protein
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Daniel Bonsor |
Sun, 1 Aug 2010 19:38:23 +0100 |
20 lines |
Crystallizing a membrane associated protein
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Daniel Bonsor |
Sun, 1 Aug 2010 19:13:54 +0100 |
27 lines |
Re: Heavy atom sites?
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Clemens Vonrhein |
Fri, 20 Aug 2010 17:42:01 +0100 |
59 lines |
Re: Heavy atom sites?
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Clemens Vonrhein |
Fri, 20 Aug 2010 15:35:00 +0100 |
91 lines |
Re: autoBuster--Rfree_falg
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Clemens Vonrhein |
Wed, 18 Aug 2010 15:37:40 +0100 |
62 lines |
Re: LIGPLOT or similar
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Christine Zardecki |
Fri, 27 Aug 2010 13:25:18 -0400 |
112 lines |
Extremely long c-axis...reasonable?
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Christian Strube |
Tue, 3 Aug 2010 13:45:36 +0200 |
33 lines |
Re: LIGPLOT or similar
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Christian Roth |
Wed, 25 Aug 2010 22:30:44 +0200 |
39 lines |
Re: homology modeling
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Christian Rausch |
Thu, 26 Aug 2010 08:59:27 +0200 |
56 lines |
Re: database-assisted data archive
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Chris Morris |
Mon, 23 Aug 2010 11:59:18 +0100 |
62 lines |
Postdoctoral position in X-ray crystallography
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Chitta Das |
Mon, 30 Aug 2010 12:16:54 -0400 |
37 lines |
Re: Query regarding GST fusion protein purification
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chern |
Sun, 29 Aug 2010 08:45:36 -0600 |
62 lines |
Re: monomer-dimer
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chern |
Wed, 11 Aug 2010 09:37:53 -0600 |
1454 lines |
Re: rigorously compatible coordinate files
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Charles W. Carter, Jr |
Sat, 21 Aug 2010 08:11:10 +0200 |
54 lines |
rigorously compatible coordinate files
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Charles W. Carter, Jr |
Fri, 20 Aug 2010 18:50:33 +0200 |
23 lines |
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Changyi Xue |
Wed, 4 Aug 2010 16:15:55 -0400 |
58 lines |
Re: ATP solution
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Carlos Huerta |
Sun, 29 Aug 2010 21:35:12 -0500 |
38 lines |
Re: monomer-dimer
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Bostjan Kobe |
Tue, 10 Aug 2010 09:38:26 +1000 |
118 lines |
Re: rigorously compatible coordinate files
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Boaz Shaanan |
Fri, 20 Aug 2010 20:34:06 GMT |
103 lines |
Re: problem running xtal_pdbsubmission.inp in CNS
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Boaz Shaanan |
Sun, 1 Aug 2010 12:01:39 GMT |
114 lines |
Re: database-assisted data archive
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Berry, Ian |
Wed, 18 Aug 2010 17:29:48 +0100 |
111 lines |
Off topic: multidisciplinary international PhD program in Bolzano, Italy
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Benini Stefano (P) |
Mon, 16 Aug 2010 17:08:28 +0200 |
570 lines |
Re: Force UC size in HKL2000
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Ben Flath |
Fri, 6 Aug 2010 14:58:25 -0600 |
37 lines |
Force UC size in HKL2000
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Ben Flath |
Fri, 6 Aug 2010 14:32:47 -0600 |
11 lines |
Re: Disulfide Designer Program
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Bart Hazes |
Mon, 23 Aug 2010 22:03:08 -0600 |
63 lines |
ccp4i scala-error
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Azadeh Shahsavar |
Thu, 26 Aug 2010 17:51:29 +0430 |
9692 lines |
Query regarding GST fusion protein purification
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Ashok Ranjan Nayak |
Sun, 29 Aug 2010 12:28:44 +0100 |
44 lines |
A query regarding GST tag protein purification
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ashok nayak |
Sun, 29 Aug 2010 16:44:42 +0530 |
142 lines |
XSCALE
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anna delprato |
Thu, 5 Aug 2010 07:07:51 -0700 |
40 lines |
Phenix Structure Solution & Refinement Webinar
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Angela Criswell |
Tue, 24 Aug 2010 11:25:29 -0500 |
41 lines |
Re: database-assisted data archive
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Andreas Förster |
Wed, 18 Aug 2010 19:25:19 +0100 |
94 lines |
database-assisted data archive
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Andreas Förster |
Wed, 18 Aug 2010 10:52:53 +0100 |
40 lines |
Postdoctoral position available at Caltech
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André Hoelz |
Fri, 27 Aug 2010 11:16:13 -0400 |
121 lines |
Re: monomer-dimer
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Anastassis Perrakis |
Wed, 11 Aug 2010 11:10:16 +0200 |
417 lines |
Jobs at NKI, in the group of Peter Peters.
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Anastassis Perrakis |
Wed, 11 Aug 2010 10:59:03 +0200 |
344 lines |
heavy atom soak
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amit sharma |
Thu, 12 Aug 2010 17:09:26 -0400 |
49 lines |
Re: database-assisted data archive
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Alun Ashton |
Wed, 18 Aug 2010 16:55:29 +0100 |
4564 lines |
Re: R-Rfree vs resolution
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Alexandre Urzhumtsev |
Tue, 3 Aug 2010 08:54:44 +0200 |
106 lines |
Re: About SAD phasing
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Alessandro Vannini |
Tue, 31 Aug 2010 03:27:37 +0200 |
120 lines |
Postdoctoral position in X-ray crystallography, Montpellier, France
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Albane le Maire |
Tue, 31 Aug 2010 12:34:05 +0200 |
106 lines |
calculating solvent volume from molecular surfaces
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Alastair Fyfe |
Wed, 11 Aug 2010 16:37:39 -0700 |
14 lines |
Re: offtopic: effect of compound impurities on ITC?
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Ahmed Rohaim |
Tue, 24 Aug 2010 09:10:56 -0700 |
104 lines |
Postdoctoral position in adhesin structural biology
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Adrian Goldman |
Thu, 5 Aug 2010 09:09:25 +0300 |
46 lines |
Re: LIGPLOT or similar (quick summary)
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Acharya, Priyamvada (NIH/VRC) [F] |
Thu, 26 Aug 2010 12:48:01 -0400 |
64 lines |
Unidentified density.
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<Justyna Wojdyla> |
Fri, 13 Aug 2010 11:22:00 +0200 |
18 lines |
Unidentified density.
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<Justyna Wojdyla> |
Thu, 12 Aug 2010 17:24:51 +0200 |
25 lines |
FW: [ccp4bb]
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<> |
Thu, 5 Aug 2010 10:18:17 +0200 |
145 lines |
Re: Two cells, one crystal
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<> |
Wed, 4 Aug 2010 16:30:27 +0200 |
63 lines |
CCP4 6.1.13 and ARP/wARP 7.1
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<> |
Mon, 30 Aug 2010 19:06:56 +0200 |
59 lines |
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<> |
Thu, 5 Aug 2010 09:09:29 +0200 |
146 lines |
Re: Your Ccp4 question
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胡小鹏 |
Sat, 28 Aug 2010 20:11:15 +0800 |
88 lines |
Re: Problem with getting protein-inhibitor complex structure
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胡小鹏 |
Sat, 28 Aug 2010 20:16:16 +0800 |
99 lines |
Problem with getting protein-inhibitor complex structure
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胡小鹏 |
Sat, 28 Aug 2010 13:40:11 +0800 |
25 lines |
Method to calculate the axis of an alpha helix
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商元 |
Sun, 15 Aug 2010 15:29:05 +0800 |
41 lines |