Rotamer Dynamics: Analysis of Rotamers in Molecular Dynamics Simulations of Proteins
Author:
Funder
Czech Education and Scientific Network
CERIT Scientific Cloud
European Research Council
The Czech Science Agency
Publisher
Elsevier BV
Subject
Biophysics
Reference48 articles.
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4. Model building by comparison at CASP3: using expert knowledge and computer automation;Bates;Proteins,1999
5. The Dynameomics rotamer library: amino acid side chain conformations and dynamics from comprehensive molecular dynamics simulations in water;Scouras;Protein Sci,2011
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