Hi All,
I was curious to know if there is any software/server that does comparative analysis of different interactions in a hetero-dimer complex at different time points of a molecular dynamic simulation. The requirement is to understand both hydrophobic and polar interactions separately at different time points in order to see the mechanism of stabilization.
MDS is done in Desmond using Schrodinger Maestro package.
Thanks in advance,
Debasish
CSIR- Senior Research Fellow (PhD Scholar)
C/o: Dr. Akash Ranjan
Computational and Functional Genomics Group
Centre for DNA Fingerprinting and Diagnostics
Hyderabad, INDIA
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