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Size
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Re: [phenixbb] crystal imaging system
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Patrick Shaw Stewart |
Fri, 30 Jun 2017 20:10:05 +0100 |
218 lines |
LIVESTREAMING: Cryo-EM Symposium, 6-7 July 2017, Grenoble, France
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Montse SOLER LOPEZ |
Fri, 30 Jun 2017 17:54:36 +0200 |
152 lines |
Landscape report on open research data
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John R Helliwell |
Fri, 30 Jun 2017 16:28:54 +0100 |
81 lines |
Re: [phenixbb] crystal imaging system
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Chris Waddling |
Fri, 30 Jun 2017 07:55:31 -0700 |
168 lines |
Re: dictionary conversion
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ClAuS Flensburg |
Fri, 30 Jun 2017 15:23:31 +0100 |
35 lines |
dictionary conversion
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Paul Emsley |
Fri, 30 Jun 2017 14:00:14 +0100 |
19 lines |
crystal imaging system
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Sebastiano Pasqualato |
Fri, 30 Jun 2017 14:36:13 +0200 |
101 lines |
PSI / CCP4 Workshop "3D Electron Crystallography for Macromolecular Compounds"
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Tim Gruene |
Fri, 30 Jun 2017 13:58:55 +0200 |
83 lines |
Re: NCS axis detrmination
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Genevieve Evans |
Fri, 30 Jun 2017 10:06:01 +0800 |
871 lines |
Re: NCS axis detrmination
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Zhijie Li |
Thu, 29 Jun 2017 20:12:41 -0400 |
181 lines |
Re: Correcting 3-letter codes based on protonation states in a PDB file
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Jared Sampson |
Thu, 29 Jun 2017 17:25:47 -0400 |
456 lines |
Postdoctoral Position in Biophysical Studies of Neuronal Membrane Proteins at Yale University
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Singh, Satinder Kaur |
Thu, 29 Jun 2017 21:06:44 +0000 |
274 lines |
NCS axis detrmination
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Vands |
Thu, 29 Jun 2017 14:16:55 -0500 |
47 lines |
Re: Questionable Data collection and refinement statistics for 5XQL
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Robbie Joosten |
Thu, 29 Jun 2017 18:31:53 +0000 |
208 lines |
Re: Questionable Data collection and refinement statistics for 5XQL
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Pavel Afonine |
Thu, 29 Jun 2017 11:21:51 -0700 |
194 lines |
Re: Questionable Data collection and refinement statistics for 5XQL
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Dominika Borek |
Thu, 29 Jun 2017 12:48:47 -0500 |
63 lines |
Questionable Data collection and refinement statistics for 5XQL
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CDaddy |
Fri, 30 Jun 2017 00:07:36 +0800 |
70 lines |
Re: Correcting 3-letter codes based on protonation states in a PDB file
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Tristan Croll |
Thu, 29 Jun 2017 09:46:16 +0100 |
101 lines |
Re: Correcting 3-letter codes based on protonation states in a PDB file
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Briggs, David C |
Thu, 29 Jun 2017 06:09:08 +0000 |
180 lines |
Correcting 3-letter codes based on protonation states in a PDB file
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Sampson, Jared |
Wed, 28 Jun 2017 22:34:05 +0000 |
33 lines |
Job Opportunities on the DL_POLY project theme "Beyond Classical Molecular Dynamics"
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Ilian Todorov |
Wed, 28 Jun 2017 17:10:31 +0100 |
77 lines |
CCP4 series 7.0 update 042
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Charles Ballard |
Wed, 28 Jun 2017 14:04:26 +0100 |
43 lines |
A faculty position in the Department of Biophysics, NIMHANS, Bangalore, India
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Padmanabhan B |
Wed, 28 Jun 2017 09:22:16 +0530 |
132 lines |
project scientist position in structural biology at the NIH in Bethesda, Maryland
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Antonina Roll-Mecak |
Tue, 27 Jun 2017 23:45:46 -0400 |
139 lines |
Re: Incorrect Structure in the PDB
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Tanner, John J. |
Tue, 27 Jun 2017 18:36:13 +0000 |
188 lines |
Re: Incorrect Structure in the PDB
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Tanner, John J. |
Tue, 27 Jun 2017 18:36:07 +0000 |
228 lines |
Re: Incorrect Structure in the PDB
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Tanner, John J. |
Tue, 27 Jun 2017 18:35:31 +0000 |
227 lines |
Postdoctoral Position available, IHV of University of Maryland, Baltimore, MD
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Pazgier, Marzena |
Tue, 27 Jun 2017 18:35:24 +0000 |
161 lines |
24th CCP4 PROTEIN STRUCTURE WORKSHOP 2017 in Carlisle
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Arnaud Basle |
Tue, 27 Jun 2017 18:26:26 +0100 |
4101 lines |
Re: Separating Monomers and Dimers
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Phoebe A. Rice |
Tue, 27 Jun 2017 14:52:37 +0000 |
114 lines |
Re: Incorrect Structure in the PDB
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Constance Jeffery |
Tue, 27 Jun 2017 10:38:26 -0400 |
136 lines |
My apologies to the PDB-REDO team
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Philippe BENAS |
Tue, 27 Jun 2017 13:28:00 +0000 |
147 lines |
Re: Separating Monomers and Dimers
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Debasish Kumar Ghosh |
Tue, 27 Jun 2017 18:38:24 +0530 |
41 lines |
Re: Separating Monomers and Dimers
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Satya |
Tue, 27 Jun 2017 12:50:15 +0000 |
85 lines |
Re: Separating Monomers and Dimers
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Keller, Jacob |
Tue, 27 Jun 2017 12:47:05 +0000 |
170 lines |
Re: Separating Monomers and Dimers
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Smith Liu |
Tue, 27 Jun 2017 20:41:03 +0800 |
77 lines |
Separating Monomers and Dimers
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jai mohan |
Tue, 27 Jun 2017 12:22:34 +0000 |
35 lines |
EMBL-EBI user survey
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Gerard DVD Kleywegt |
Tue, 27 Jun 2017 12:17:22 +0200 |
32 lines |
Announcement: 'Structural biology and biophysics of RNA-protein complexes' Conference, November 2017 in Orleans, France
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Emmanuel Saridakis |
Tue, 27 Jun 2017 12:17:05 +0300 |
22473 lines |
Re: Incorrect Structure in the PDB
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Philippe BENAS |
Tue, 27 Jun 2017 09:17:00 +0000 |
1336 lines |
Re: Incorrect Structure in the PDB
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Philippe BENAS |
Tue, 27 Jun 2017 09:10:43 +0000 |
1179 lines |
Re: Incorrect Structure in the PDB
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Goldman, Adrian |
Tue, 27 Jun 2017 08:59:22 +0000 |
1038 lines |
Re: Incorrect Structure in the PDB
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Bernhard Rupp |
Tue, 27 Jun 2017 10:55:47 +0200 |
1037 lines |
Re: Incorrect Structure in the PDB
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Philippe BENAS |
Tue, 27 Jun 2017 08:42:03 +0000 |
835 lines |
Re: Incorrect Structure in the PDB
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Pietro Roversi |
Tue, 27 Jun 2017 08:28:33 +0000 |
227 lines |
Re: Incorrect Structure in the PDB
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Frank von Delft |
Tue, 27 Jun 2017 09:24:29 +0100 |
28 lines |
Re: Incorrect Structure in the PDB
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benjamin bax |
Tue, 27 Jun 2017 09:23:04 +0100 |
384 lines |
Re: Incorrect Structure in the PDB
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Philippe BENAS |
Tue, 27 Jun 2017 08:22:41 +0000 |
11826 lines |
Re: Incorrect Structure in the PDB
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Goldman, Adrian |
Tue, 27 Jun 2017 08:21:26 +0000 |
22 lines |
Re: Incorrect Structure in the PDB
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Tristan Croll |
Tue, 27 Jun 2017 09:16:27 +0100 |
4227 lines |
Re: Incorrect Structure in the PDB
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Goldman, Adrian |
Tue, 27 Jun 2017 07:35:47 +0000 |
11525 lines |
Re: Incorrect Structure in the PDB
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Dale Tronrud |
Tue, 27 Jun 2017 00:34:27 -0700 |
158 lines |
Re: Incorrect Structure in the PDB
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Trevor Sewell |
Tue, 27 Jun 2017 07:15:58 +0000 |
9411 lines |
Re: Incorrect Structure in the PDB
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Tristan Croll |
Tue, 27 Jun 2017 08:03:05 +0100 |
379 lines |
Re: Incorrect Structure in the PDB
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Vellieux Frédéric |
Tue, 27 Jun 2017 06:50:51 +0000 |
243 lines |
Incorrect Structure in the PDB
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Trevor Sewell |
Tue, 27 Jun 2017 06:34:51 +0000 |
79 lines |
Oxford Cryosystems - Cryodrive 2.0 / Cobra
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John Hardin |
Mon, 26 Jun 2017 19:06:27 +0100 |
20 lines |
Consultation on the life cycle of structural biology data
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Chris Morris |
Mon, 26 Jun 2017 11:13:42 +0000 |
36 lines |
Postdoctoral and PhD student positions - Oulu, Finland
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Lari Lehtiö |
Mon, 26 Jun 2017 10:06:19 +0000 |
181 lines |
Tr : Sad nrews Pr. CPPENS passed away (quoting [AFC] Décès du prof P. COPPENS)
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Philippe BENAS |
Sun, 25 Jun 2017 12:51:03 +0000 |
137 lines |
Tr : [AFC] Décès du prof P. COPPENS
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Philippe BENAS |
Sun, 25 Jun 2017 12:43:03 +0000 |
97 lines |
Postdoctoral and doctoral positions at University of Auckland
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Alok Mitra |
Sun, 25 Jun 2017 10:54:56 +0000 |
208 lines |
Re: What are acceptable Rwork/Rfree for publication
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Gerard Bricogne |
Sat, 24 Jun 2017 16:25:19 +0100 |
4262 lines |
Re: AIMLESS unmerged MTZ output
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Phil |
Sat, 24 Jun 2017 12:20:13 +0100 |
138 lines |
Re: Structural Biology Position at Astex Pharmaceuticals, Cambridge UK
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Anindito Sen |
Sat, 24 Jun 2017 16:37:59 +0530 |
320 lines |
Re: AIMLESS unmerged MTZ output
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Eleanor Dodson |
Sat, 24 Jun 2017 11:52:10 +0100 |
125 lines |
Re: AIMLESS unmerged MTZ output
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Phil |
Fri, 23 Jun 2017 22:18:24 +0100 |
105 lines |
Re: AIMLESS unmerged MTZ output
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wtempel |
Fri, 23 Jun 2017 13:46:17 -0400 |
77 lines |
Structural Biology Position at Astex Pharmaceuticals, Cambridge UK
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Puja Pathuri |
Fri, 23 Jun 2017 13:43:18 +0000 |
6175 lines |
Re: Se-Met and Se-Cys double labelling
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Kay Diederichs |
Fri, 23 Jun 2017 08:23:52 +0100 |
48 lines |
Re: AIMLESS unmerged MTZ output
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Phil |
Fri, 23 Jun 2017 06:50:15 +0100 |
30 lines |
Re: AIMLESS unmerged MTZ output
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Eleanor Dodson |
Thu, 22 Jun 2017 22:34:44 +0100 |
50 lines |
postdoctoral position at the University of Kentucky, USA
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David Rodgers |
Thu, 22 Jun 2017 15:42:26 -0400 |
416 lines |
Re: Questions about antibody in crystallization
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Jarrod Mousa |
Thu, 22 Jun 2017 14:13:23 -0500 |
63 lines |
Re: Se-Met and Se-Cys double labelling
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James Holton |
Thu, 22 Jun 2017 11:55:10 -0700 |
65 lines |
Re: Questions about antibody in crystallization
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Gert Vriend |
Thu, 22 Jun 2017 20:43:40 +0200 |
98 lines |
Questions about antibody in crystallization
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Cheng Zhang |
Thu, 22 Jun 2017 14:39:06 -0400 |
43 lines |
Noncoding RNA Structural Biology trainee position at NIH
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Jinwei Zhang |
Thu, 22 Jun 2017 18:07:21 +0100 |
63 lines |
Re: What are acceptable Rwork/Rfree for publication
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Randy Read |
Thu, 22 Jun 2017 17:39:04 +0100 |
425 lines |
Re: Se-Met and Se-Cys double labelling
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Daniel Rigden |
Thu, 22 Jun 2017 17:22:16 +0100 |
397 lines |
Course: Bridging solution methods: from NMR to X-ray scattering and biophysics"
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Anastassis Perrakis |
Thu, 22 Jun 2017 18:14:47 +0200 |
90 lines |
AIMLESS unmerged MTZ output
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wtempel |
Thu, 22 Jun 2017 12:04:53 -0400 |
35 lines |
Re: Se-Met and Se-Cys double labelling
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Randy Read |
Thu, 22 Jun 2017 16:37:03 +0100 |
206 lines |
Re: Se-Met and Se-Cys double labelling
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Paula Salgado |
Thu, 22 Jun 2017 15:14:31 +0000 |
257 lines |
Re: off-topic:fluorescence polarization displacement assay
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R. Gasper-Schönenbrücher |
Thu, 22 Jun 2017 13:10:40 +0200 |
78 lines |
AW: [ccp4bb] off-topic:fluorescence polarization displacement assay
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<> |
Thu, 22 Jun 2017 07:48:33 +0000 |
161 lines |
Re: Se-Met and Se-Cys double labelling
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Frank Von Delft |
Thu, 22 Jun 2017 04:53:32 +0000 |
163 lines |
Re: Se-Met and Se-Cys double labelling
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Whitley, Matthew J |
Thu, 22 Jun 2017 00:09:23 +0000 |
175 lines |
Re: Rcrane error, update
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Ursula Schulze-Gahmen |
Wed, 21 Jun 2017 14:43:18 -0700 |
107 lines |
Re: Se-Met and Se-Cys double labelling
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Bonsor, Daniel |
Wed, 21 Jun 2017 21:03:06 +0000 |
61 lines |
Re: Se-Met and Se-Cys double labelling
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Guenter Fritz |
Wed, 21 Jun 2017 22:30:14 +0200 |
34 lines |
Re: off-topic:fluorescence polarization displacement assay
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Tristan Croll |
Wed, 21 Jun 2017 20:43:10 +0100 |
114 lines |
off-topic:fluorescence polarization displacement assay
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megha abbey |
Wed, 21 Jun 2017 15:20:35 -0400 |
1824 lines |
Re: Rcrane error, update
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Francis Reyes |
Wed, 21 Jun 2017 15:11:52 -0400 |
64 lines |
Rcrane error, update
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Ursula Schulze-Gahmen |
Wed, 21 Jun 2017 12:04:30 -0700 |
76 lines |
rcrane key error
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Ursula Schulze-Gahmen |
Wed, 21 Jun 2017 12:00:17 -0700 |
46 lines |
VS: [ccp4bb] Se-Met and Se-Cys double labelling
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Kajander, Tommi A |
Wed, 21 Jun 2017 17:27:24 +0000 |
160 lines |
Re: Se-Met and Se-Cys double labelling
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Keller, Jacob |
Wed, 21 Jun 2017 16:50:19 +0000 |
162 lines |
Re: Se-Met and Se-Cys double labelling
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Mark J van Raaij |
Wed, 21 Jun 2017 18:08:19 +0200 |
114 lines |
Se-Met and Se-Cys double labelling
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Vito Calderone |
Wed, 21 Jun 2017 17:46:56 +0200 |
22 lines |
Blend error
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zheng zhou |
Wed, 21 Jun 2017 21:05:20 +0800 |
46 lines |
Re: Weak density of RNA in a complex structure
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Reza Khayat |
Wed, 21 Jun 2017 11:31:13 +0000 |
95 lines |
Re: Protein or DNA crystals
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Patrick Shaw Stewart |
Wed, 21 Jun 2017 10:01:17 +0100 |
111 lines |
Re: Weak density of RNA in a complex structure
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Nicolas FOOS |
Wed, 21 Jun 2017 10:45:15 +0200 |
165 lines |
Weak density of RNA in a complex structure
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Chen WeiFei |
Wed, 21 Jun 2017 07:34:23 +0000 |
54 lines |
Coordinated upgrades of the STARANISO server and of autoPROC
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Gerard Bricogne |
Tue, 20 Jun 2017 21:58:52 +0100 |
72 lines |
Re: Protein or DNA crystals
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Diana Tomchick |
Tue, 20 Jun 2017 20:16:38 +0000 |
42 lines |
Re: Protein or DNA crystals
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Phoebe A. Rice |
Tue, 20 Jun 2017 20:09:39 +0000 |
51 lines |
Re: N-linked glycosylation check
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Thomas Lütteke |
Tue, 20 Jun 2017 19:37:12 +0100 |
26 lines |
Re: Error in assignment of symmetry operators
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<> |
Tue, 20 Jun 2017 19:20:00 +0100 |
88 lines |
Re: Error in assignment of symmetry operators
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Gerard Bricogne |
Tue, 20 Jun 2017 17:19:10 +0100 |
90 lines |
Re: Error in assignment of symmetry operators
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<> |
Tue, 20 Jun 2017 17:02:24 +0100 |
71 lines |
Kendrew Symposium, 16-17 Nov 2017, EMBL Heidelberg, Germany
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Christoph Mueller |
Tue, 20 Jun 2017 16:54:00 +0200 |
48 lines |
Re: Error in assignment of symmetry operators
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Robbie Joosten |
Tue, 20 Jun 2017 14:25:51 +0000 |
210 lines |
Error in assignment of symmetry operators
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<> |
Tue, 20 Jun 2017 15:11:49 +0100 |
53 lines |
Position vacancy in Paris, FRANCE
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Murielle Lombard |
Tue, 20 Jun 2017 14:25:49 +0200 |
716 lines |
Re: Protein or DNA crystals
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CHAVAS Leonard |
Mon, 19 Jun 2017 17:12:02 +0000 |
104 lines |
Re: Protein or DNA crystals
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Gyanendra Kumar |
Mon, 19 Jun 2017 11:25:20 -0500 |
132 lines |
ccp4 7.0 update 041
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Charles Ballard |
Mon, 19 Jun 2017 17:08:10 +0100 |
33 lines |
Re: Protein or DNA crystals
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V Nagarajan |
Mon, 19 Jun 2017 08:02:59 -0700 |
45 lines |
Re: Protein or DNA crystals
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Nicolas FOOS |
Mon, 19 Jun 2017 16:58:36 +0200 |
73 lines |
Protein or DNA crystals
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Joseph Ho |
Mon, 19 Jun 2017 22:20:41 +0800 |
1131 lines |
Joint CCP-EM & CCP-BioSim Workshop on EM & MD @University of Leeds
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Tom Burnley |
Mon, 19 Jun 2017 15:16:34 +0100 |
256 lines |
Re: REFMAC? COOT? and TER records
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Eleanor Dodson |
Mon, 19 Jun 2017 12:16:16 +0100 |
168 lines |
Re: N-linked glycosylation check
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Paul Emsley |
Mon, 19 Jun 2017 12:04:35 +0100 |
99 lines |
Re: REFMAC? COOT? and TER records
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Robbie Joosten |
Mon, 19 Jun 2017 10:04:19 +0000 |
48 lines |
PDBe API webinar 4th July 2017
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John Berrisford |
Mon, 19 Jun 2017 11:00:39 +0100 |
45 lines |
Re: N-linked glycosylation check
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Robbie Joosten |
Mon, 19 Jun 2017 09:56:14 +0000 |
148 lines |
REFMAC? COOT? and TER records
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Eleanor Dodson |
Mon, 19 Jun 2017 10:41:42 +0100 |
39 lines |
Re: N-linked glycosylation check
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Jan Dohnalek |
Mon, 19 Jun 2017 11:32:46 +0200 |
5884 lines |
Re: N-linked glycosylation check
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Robbie Joosten |
Mon, 19 Jun 2017 08:59:41 +0000 |
195 lines |
Re: N-linked glycosylation check
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Chris Ulens |
Mon, 19 Jun 2017 10:54:05 +0200 |
5875 lines |
AW: [ccp4bb] Unknown Ligand Density
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<> |
Mon, 19 Jun 2017 08:01:39 +0000 |
139 lines |
Re: What are acceptable Rwork/Rfree for publication
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Eleanor Dodson |
Sun, 18 Jun 2017 18:59:25 +0100 |
121 lines |
Re: similar unit cell
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Herbert J. Bernstein |
Sun, 18 Jun 2017 11:15:38 -0400 |
239 lines |
Re: similar unit cell
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James Holton |
Sun, 18 Jun 2017 07:39:15 -0700 |
229 lines |
Re: What are acceptable Rwork/Rfree for publication
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Alexandre Ourjoumtsev |
Sun, 18 Jun 2017 16:36:06 +0200 |
91 lines |
Re: What are acceptable Rwork/Rfree for publication
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Khoa Pham |
Sun, 18 Jun 2017 13:42:22 +0000 |
22 lines |
Re: What are acceptable Rwork/Rfree for publication
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Gerard Bricogne |
Sun, 18 Jun 2017 13:58:46 +0100 |
106 lines |
Re: What are acceptable Rwork/Rfree for publication
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Khoa Pham |
Sun, 18 Jun 2017 11:52:34 +0000 |
24 lines |
Re: What are acceptable Rwork/Rfree for publication
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Gerard Bricogne |
Sun, 18 Jun 2017 10:19:38 +0100 |
53 lines |
Re: What are acceptable Rwork/Rfree for publication
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Khoa Pham |
Sun, 18 Jun 2017 02:29:06 +0000 |
30 lines |
Re: What are acceptable Rwork/Rfree for publication
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Gerard Bricogne |
Sat, 17 Jun 2017 22:57:53 +0100 |
155 lines |
Re: What are acceptable Rwork/Rfree for publication
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James Phillips |
Sat, 17 Jun 2017 15:55:15 -0500 |
463 lines |
Re: similar unit cell
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James Holton |
Sat, 17 Jun 2017 10:43:24 -0700 |
171 lines |
A Faculty Position in the Department of Biophysics, NIMHANS, Bangalore, India
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Padmanabhan B |
Sat, 17 Jun 2017 18:00:58 +0530 |
124 lines |
Re: similar unit cell
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Eleanor Dodson |
Sat, 17 Jun 2017 12:12:55 +0100 |
244 lines |
Re: similar unit cell
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Eleanor Dodson |
Sat, 17 Jun 2017 10:52:27 +0100 |
128 lines |
Re: similar unit cell
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Tristan Croll |
Sat, 17 Jun 2017 10:16:34 +0200 |
49 lines |
similar unit cell
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dongxiaofei |
Sat, 17 Jun 2017 15:07:24 +0800 |
61 lines |
Re: Can DDM give egregious false positives when using it to crystallize membrane proteins?
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Bert Van-Den-Berg |
Fri, 16 Jun 2017 15:08:48 +0000 |
288 lines |
Re: Can DDM give egregious false positives when using it to crystallize membrane proteins?
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R. Michael Garavito |
Fri, 16 Jun 2017 11:04:48 -0400 |
334 lines |
Can DDM give egregious false positives when using it to crystallize membrane proteins?
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Thomas Warwick |
Fri, 16 Jun 2017 15:23:58 +0100 |
49 lines |
Re: Problem with Mg2+ binding site refinement
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Cygler, Miroslaw |
Fri, 16 Jun 2017 14:06:48 +0000 |
391 lines |
Re: Problem with Mg2+ binding site refinement
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Robbie Joosten |
Fri, 16 Jun 2017 12:13:51 +0000 |
192 lines |
Re: Problem with Mg2+ binding site refinement
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Clemens Vonrhein |
Fri, 16 Jun 2017 11:42:13 +0100 |
127 lines |
unknown density
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Johannes Cramer |
Fri, 16 Jun 2017 12:20:08 +0200 |
39558 lines |
Re: Problem with Mg2+ binding site refinement
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Mohammad Rahman |
Fri, 16 Jun 2017 08:46:54 +0000 |
87 lines |
Re: Problem with Mg2+ binding site refinement
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Prem Prakash |
Fri, 16 Jun 2017 10:47:20 +0530 |
103 lines |
Post-doctoral position at Academia Sinica in Taipei, Taiwan
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godzella |
Fri, 16 Jun 2017 10:15:36 +0800 |
113 lines |
Re: Problem with Mg2+ binding site refinement
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Pavel Afonine |
Thu, 15 Jun 2017 10:47:12 -0700 |
82 lines |
Senior Structural Scientist Position at Merck Research Laboratories
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Soisson, Stephen M |
Thu, 15 Jun 2017 16:02:17 +0000 |
1114 lines |
CCP4 website
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Engin Özkan |
Thu, 15 Jun 2017 10:55:29 -0500 |
19 lines |
Re: Shape similarity of ligand binding sites
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Robert Campbell |
Thu, 15 Jun 2017 10:43:01 -0400 |
87 lines |
PhD position - Phytochrome structure/function
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Hughes, Jon |
Thu, 15 Jun 2017 11:00:55 +0000 |
792 lines |
Re: Have you seen something like this in crystallization drops?
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Bellini, Dom |
Thu, 15 Jun 2017 08:38:10 +0000 |
6991 lines |
Re: Have you seen something like this in crystallization drops?
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Frank von Delft |
Thu, 15 Jun 2017 08:48:52 +0100 |
7373 lines |
PDBe Software Engineer / Bioinformatician
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John Berrisford |
Thu, 15 Jun 2017 08:23:46 +0100 |
97 lines |
Have you seen something like this in crystallization drops?
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Tuomo Glumoff |
Thu, 15 Jun 2017 07:03:06 +0000 |
7004 lines |
open pdb and mtz in qtRView1.16 interface
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Wei Ding |
Thu, 15 Jun 2017 10:42:07 +0800 |
56 lines |
Re: What are acceptable Rwork/Rfree for publication
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Khoa Pham |
Thu, 15 Jun 2017 01:26:57 +0000 |
18 lines |
Re: Unknown Ligand Density
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Artem Evdokimov |
Wed, 14 Jun 2017 19:04:08 -0400 |
72 lines |
Re: Problem with Mg2+ binding site refinement
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Christine Gee |
Wed, 14 Jun 2017 15:52:13 -0700 |
5608 lines |
Re: Problem with Mg2+ binding site refinement
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Eleanor Dodson |
Wed, 14 Jun 2017 23:42:15 +0100 |
5586 lines |
Re: Unknown Ligand Density
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Eleanor Dodson |
Wed, 14 Jun 2017 23:34:29 +0100 |
169 lines |
Problem with Mg2+ binding site refinement
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Mohammad Rahman |
Wed, 14 Jun 2017 21:44:12 +0000 |
5574 lines |
PhD fellowships, Biozentrum Basel, Switzerland
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Timm Maier |
Wed, 14 Jun 2017 18:53:57 +0000 |
196 lines |
Re: Interaction of protein's glutamine sidechain nitrogen with a bound ligand's double bond
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Matthew Merski |
Wed, 14 Jun 2017 20:42:05 +0200 |
236 lines |
Interaction of protein's glutamine sidechain nitrogen with a bound ligand's double bond
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Evan Waldron |
Wed, 14 Jun 2017 13:23:15 -0400 |
205 lines |
Re: Unknown Ligand Density
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Sanishvili, Ruslan |
Wed, 14 Jun 2017 17:04:42 +0000 |
146 lines |
Unknown Ligand Density
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Nick Thomas |
Thu, 15 Jun 2017 02:39:57 +1000 |
15674 lines |
Re: What are acceptable Rwork/Rfree for publication
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benjamin bax |
Wed, 14 Jun 2017 16:31:17 +0100 |
373 lines |
Re: Shape similarity of ligand binding sites
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Avinash Punekar |
Wed, 14 Jun 2017 16:11:26 +0100 |
18 lines |
Re: Antw: Re: [ccp4bb] What are acceptable Rwork/Rfree for publication
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Eleanor Dodson |
Wed, 14 Jun 2017 15:52:21 +0100 |
103 lines |
Re: Shape similarity of ligand binding sites
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Chris Fage |
Wed, 14 Jun 2017 15:36:33 +0100 |
135 lines |
Antw: Re: [ccp4bb] What are acceptable Rwork/Rfree for publication
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Matthias Barone |
Wed, 14 Jun 2017 16:32:12 +0200 |
80 lines |
Re: What are acceptable Rwork/Rfree for publication
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Paul Emsley |
Wed, 14 Jun 2017 14:24:39 +0100 |
29 lines |
What are acceptable Rwork/Rfree for publication
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Khoa Pham |
Wed, 14 Jun 2017 13:09:08 +0000 |
573 lines |
Shape similarity of ligand binding sites
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<Stephen Carr> |
Wed, 14 Jun 2017 11:42:08 +0000 |
55 lines |
Cryo-EM symposium, 4-5 September 2017, Delft University of Technology
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Jolijn Leeuwenburgh |
Wed, 14 Jun 2017 11:30:37 +0000 |
154 lines |
Re: <4SSQ/LL> and resolution (in refmac logfile)
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Wei Ding |
Wed, 14 Jun 2017 17:32:42 +0800 |
89 lines |
Re: <4SSQ/LL> and resolution (in refmac logfile)
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Phil Evans |
Wed, 14 Jun 2017 09:54:23 +0100 |
48 lines |
<4SSQ/LL> and resolution (in refmac logfile)
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Wei Ding |
Wed, 14 Jun 2017 16:30:10 +0800 |
75 lines |
Computational Crystallography Newsletter (CCN) submissions
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Nigel Moriarty |
Tue, 13 Jun 2017 11:08:46 -0700 |
78 lines |
Re: use logview(qtRView1.16) to display the result of the external procedure
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David Waterman |
Tue, 13 Jun 2017 16:34:03 +0100 |
88 lines |
Re: Clean Ubuntu system disk
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David Schuller |
Tue, 13 Jun 2017 10:26:31 -0400 |
232 lines |
2-year Postdoctoral Position available at The Institute of Cancer Research, London UK
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Rob Van Montfort |
Tue, 13 Jun 2017 14:07:05 +0000 |
583 lines |
Fwd: Please register - 7th Annual SBMB Workshop - July 13 - Omaha, NE
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Gloria Borgstahl |
Tue, 13 Jun 2017 07:36:50 -0500 |
58 lines |
Re: Clean Ubuntu system disk
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Arnaud J. Hungler |
Tue, 13 Jun 2017 08:31:14 +0000 |
149 lines |
Clean Ubuntu system disk
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苏纪勇 |
Tue, 13 Jun 2017 16:14:50 +0800 |
35 lines |
Facility Manager position - London - Deadline Approaching
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Zhang, Xiaodong |
Tue, 13 Jun 2017 06:35:32 +0000 |
248 lines |
use logview(qtRView1.16) to display the result of the external procedure
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Wei Ding |
Tue, 13 Jun 2017 11:21:40 +0800 |
55 lines |
Methods developer post at York, UK
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Kevin Cowtan |
Mon, 12 Jun 2017 15:02:51 +0100 |
60 lines |
DLS BAG training, 5th-6th July.
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Charles Ballard |
Mon, 12 Jun 2017 13:18:25 +0100 |
203 lines |
Please register - 7th Annual SBMB Workshop - July 13 - Omaha, NE
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Gloria Borgstahl |
Sun, 11 Jun 2017 08:31:57 -0500 |
12824 lines |
Re: Rhodamine in FPLC
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Artem Evdokimov |
Sat, 10 Jun 2017 14:14:11 -0400 |
101 lines |
Please register - 7th Annual SBMB Workshop - July 13 - Omaha, NE
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Gloria Borgstahl |
Fri, 9 Jun 2017 18:02:29 -0500 |
12859 lines |
Re: Rhodamine in FPLC
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Tomas Malinauskas |
Fri, 9 Jun 2017 23:21:04 +0100 |
35 lines |
Rhodamine in FPLC
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Reza Khayat |
Fri, 9 Jun 2017 21:43:57 +0000 |
26 lines |
Re: preparing DL-Malic acid stock solution
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Sebastiano Pasqualato |
Fri, 9 Jun 2017 16:22:54 +0200 |
148 lines |
Parsing error monomer library jLigand
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Becker, Stefan |
Fri, 9 Jun 2017 13:29:00 +0000 |
23 lines |
new version of XDS
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Kay Diederichs |
Fri, 9 Jun 2017 12:50:06 +0100 |
26 lines |
Re: preparing DL-Malic acid stock solution
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Janet Newman |
Thu, 8 Jun 2017 23:35:33 +0000 |
85 lines |
Off topic but of interest to SSRL users
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Edward Snell |
Thu, 8 Jun 2017 19:32:33 +0000 |
721 lines |
postdoc position
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Karakas, Erkan |
Thu, 8 Jun 2017 17:00:12 +0000 |
183 lines |
Re: preparing DL-Malic acid stock solution
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Edward A. Berry |
Thu, 8 Jun 2017 12:52:43 -0400 |
81 lines |
Re: preparing DL-Malic acid stock solution
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Diana Tomchick |
Thu, 8 Jun 2017 16:32:22 +0000 |
145 lines |
preparing DL-Malic acid stock solution
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Sebastiano Pasqualato |
Thu, 8 Jun 2017 16:54:25 +0200 |
90 lines |
Postdoctoral position in time-resolved EM at the University of Leeds
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Stephen Muench |
Thu, 8 Jun 2017 12:49:50 +0100 |
40 lines |
Re: AutoSol invalid MTZ column_types error
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Terwilliger, Thomas Charles |
Thu, 8 Jun 2017 09:07:26 +0000 |
105 lines |
Re: Problems with an exonuclease
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Mohammad Khan |
Thu, 8 Jun 2017 10:40:32 +0200 |
136 lines |
Call for group leader et IPBS, Toulouse, France
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maveyrau |
Thu, 8 Jun 2017 09:17:24 +0200 |
173 lines |
AutoSol invalid MTZ column_types error
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Mintu Chandra |
Thu, 8 Jun 2017 13:33:53 +1000 |
40 lines |
Re: Problems with an exonuclease
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John Newitt |
Wed, 7 Jun 2017 23:19:28 -0400 |
55 lines |
Re: Problems with an exonuclease
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Edward A. Berry |
Wed, 7 Jun 2017 19:28:33 -0400 |
510 lines |
Re: Conserved water
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Andres Libreros |
Wed, 7 Jun 2017 19:38:03 -0300 |
110 lines |
Re: Problems with an exonuclease
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Bonsor, Daniel |
Wed, 7 Jun 2017 19:59:12 +0000 |
193 lines |
Re: Problems with an exonuclease
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S. Mohanty |
Wed, 7 Jun 2017 19:46:58 +0000 |
336 lines |
Re: Problems with an exonuclease
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Nicole Thomas |
Wed, 7 Jun 2017 11:52:10 -0500 |
419 lines |
Re: [phenixbb] comfortable OS X level
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Jon R Sayers |
Wed, 7 Jun 2017 17:35:35 +0100 |
247 lines |
Re: [phenixbb] comfortable OS X level
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Diana Tomchick |
Wed, 7 Jun 2017 16:28:04 +0000 |
51 lines |
Re: Problems with an exonuclease
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Jon R Sayers |
Wed, 7 Jun 2017 17:27:28 +0100 |
387 lines |
Re: [phenixbb] comfortable OS X level
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Scott Classen |
Wed, 7 Jun 2017 09:25:52 -0700 |
80 lines |
Re: Conserved water
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Edward A. Berry |
Wed, 7 Jun 2017 12:01:13 -0400 |
40 lines |
Re: [phenixbb] comfortable OS X level
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Diana Tomchick |
Wed, 7 Jun 2017 15:27:32 +0000 |
40 lines |
comfortable OS X level
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Patrick Loll |
Wed, 7 Jun 2017 11:14:01 -0400 |
34 lines |
Re: Problems with an exonuclease
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Bonsor, Daniel |
Wed, 7 Jun 2017 14:46:45 +0000 |
293 lines |
Re: Problems with an exonuclease
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Jon R Sayers |
Wed, 7 Jun 2017 15:36:59 +0100 |
120 lines |
Problems with an exonuclease
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Mohammad Khan |
Wed, 7 Jun 2017 15:36:34 +0200 |
68 lines |
Re: Conserved water
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benjamin bax |
Wed, 7 Jun 2017 12:44:29 +0100 |
140 lines |
CryoEM postdoctoral position at the Well one Centre for Cell Biology, Edinburgh, UK
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ARULANANDAM Jeyaprakash |
Wed, 7 Jun 2017 11:15:14 +0000 |
236 lines |
CryoEM Postdoctoral position at the Wellcome Centre for Cell biology, Edinburgh, UK
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ARULANANDAM Jeyaprakash |
Wed, 7 Jun 2017 09:33:25 +0000 |
236 lines |
Re: post-doctoral position and PhD position structural biology of ion channels
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Chris Ulens |
Wed, 7 Jun 2017 11:26:36 +0200 |
119 lines |
MoRDa update
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Alexey Vagin |
Wed, 7 Jun 2017 09:34:35 +0100 |
37 lines |
Re: Conserved water
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Eleanor Dodson |
Wed, 7 Jun 2017 07:59:53 +0100 |
62 lines |
Conserved water
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gerardo andres |
Tue, 6 Jun 2017 23:30:25 +0000 |
24 lines |
Release of the latest version of SPHIRE
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Stefan Raunser |
Tue, 6 Jun 2017 20:53:16 +0000 |
293 lines |
Re: AW: [ccp4bb] Molecular replacement with template having low sequence identity
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Eleanor Dodson |
Tue, 6 Jun 2017 20:49:15 +0100 |
378 lines |
Second Announement - 25th Protein Structure Determination in Industry Meeting (PSDI)
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Puja Pathuri |
Tue, 6 Jun 2017 15:32:02 +0000 |
12519 lines |
Fully automated intelligent data collection : MASSIF-1@ESRF
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Matthew Bowler |
Tue, 6 Jun 2017 17:17:11 +0200 |
247 lines |
RCSB PDB looking for Postdoctoral Fellows to join our multidisciplinary development team at UC San Diego
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Christine Zardecki |
Tue, 6 Jun 2017 08:16:06 -0400 |
79 lines |
CCP4 7.0 update 040
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Charles Ballard |
Tue, 6 Jun 2017 11:08:49 +0100 |
37 lines |
Re: AW: [ccp4bb] Molecular replacement with template having low sequence identity
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Shankar Prasad Kanaujia |
Tue, 6 Jun 2017 09:22:48 +0530 |
357 lines |
CSHL X-ray Methods in Structural Biology Course Oct 16-31, 2017 (CryoEM & SAXS, too!)
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Jim Pflugrath |
Mon, 5 Jun 2017 14:50:14 -0500 |
121 lines |
postdoc position
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Deaconescu, Alexandra |
Mon, 5 Jun 2017 14:08:19 -0400 |
624 lines |
Postdoc structural biology of bacterial division at University of São Paulo, Brazil
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Frederico José Gueiros Filho |
Mon, 5 Jun 2017 14:19:39 -0300 |
118 lines |
Team leader, lead biochemist in discovery research biology
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Ville Uski |
Mon, 5 Jun 2017 14:48:23 +0100 |
3462 lines |
Re: Refining a crystal structure with (very) high solvent content
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Eleanor Dodson |
Sun, 4 Jun 2017 20:10:33 +0100 |
327 lines |
Re: Refining a crystal structure with (very) high solvent content
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Keller, Jacob |
Sun, 4 Jun 2017 16:51:49 +0000 |
108 lines |
Re: Refining a crystal structure with (very) high solvent content
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Gerard Bricogne |
Sun, 4 Jun 2017 17:07:18 +0100 |
103 lines |
Re: Refining a crystal structure with (very) high solvent content
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Eleanor Dodson |
Sun, 4 Jun 2017 15:36:29 +0100 |
198 lines |
Re: Refining a crystal structure with (very) high solvent content
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Dale Tronrud |
Fri, 2 Jun 2017 15:30:32 -0700 |
78 lines |
Re: Refining a crystal structure with (very) high solvent content
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Robbie Joosten |
Fri, 2 Jun 2017 21:41:55 +0000 |
235 lines |
Fwd: biotech opportunity
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Diana Tomchick |
Fri, 2 Jun 2017 20:52:53 +0000 |
181 lines |
Refining a crystal structure with (very) high solvent content
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wtempel |
Fri, 2 Jun 2017 16:42:35 -0400 |
2697 lines |
Postdoc Position in Structural Biology at UNL
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limei zhang |
Fri, 2 Jun 2017 17:32:21 +0000 |
96 lines |
Postdoctoral fellow position at Sanofi
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Joseph Batchelor |
Fri, 2 Jun 2017 16:27:09 +0000 |
74 lines |
In Situ Serial Crystallography Workshop at SLS
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Vincent Olieric |
Fri, 2 Jun 2017 18:05:05 +0200 |
80 lines |
Re: help needed to interpret a SRF
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R. Michael Garavito |
Fri, 2 Jun 2017 10:00:23 -0400 |
753 lines |
Project manager in crystallography - NovAliX
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Ville Uski |
Fri, 2 Jun 2017 13:15:59 +0100 |
3664 lines |
short term PDRA post available
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Jim Spencer |
Fri, 2 Jun 2017 12:50:03 +0100 |
84 lines |
PhD positions in protein design at University Bayreuth, Germany
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Birte Höcker |
Fri, 2 Jun 2017 13:12:28 +0200 |
98 lines |
AW: [ccp4bb] help needed to interpret a SRF
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<> |
Fri, 2 Jun 2017 11:06:25 +0000 |
1234 lines |
Re: help needed to interpret a SRF
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vincent Chaptal |
Fri, 2 Jun 2017 12:05:15 +0200 |
3609 lines |
Job Offer: Structural Biologist-Membrane Proteins, Vertex Pharmaceuticals UK
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Christopher Browning |
Fri, 2 Jun 2017 10:02:29 +0000 |
338 lines |
Research Scientist Positions at Vertex Pharmaceuticals UK site
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Jay Bertrand |
Fri, 2 Jun 2017 09:58:19 +0000 |
171 lines |
tenure-track academic fellowships in structural molecular biology at the University of Leeds
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Joe Cockburn |
Fri, 2 Jun 2017 10:30:18 +0100 |
232 lines |
Re: turn off probe clashes in stand alone Coot
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Paul Emsley |
Fri, 2 Jun 2017 00:41:01 +0100 |
21 lines |
turn off probe clashes in stand alone Coot
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Ursula Schulze-Gahmen |
Thu, 1 Jun 2017 15:39:03 -0700 |
40 lines |
Postdoc position at King's College London
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Anna Davies |
Thu, 1 Jun 2017 20:44:34 +0100 |
42 lines |
Post-doc in membrane protein structural biology, Karolinska Institute.
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Joseph Brock |
Thu, 1 Jun 2017 14:28:21 +0000 |
209 lines |
Re: help needed to interpret a SRF
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R. Michael Garavito |
Thu, 1 Jun 2017 09:41:59 -0400 |
1399 lines |
Re: help needed to interpret a SRF
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vincent Chaptal |
Thu, 1 Jun 2017 10:51:51 +0200 |
3742 lines |
Re: help needed to interpret a SRF
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vincent Chaptal |
Thu, 1 Jun 2017 10:12:05 +0200 |
846 lines |
PhD (CIFRE) position – SANOFI & ESRF on cryoEM methods applied to antibodies
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Magali Mathieu |
Thu, 1 Jun 2017 07:30:22 +0000 |
340 lines |