Fine grained sampling of residue characteristics using molecular dynamics simulation
Author:
Publisher
Elsevier BV
Subject
Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology
Reference73 articles.
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2. Understanding the general packing rearrangements required for successful template based modeling of protein structure from a CASP experiment;Computational Biology and Chemistry;2013-02
3. A discriminative Ramachandran potential of mean force aimed at minimizing secondary structure bias;Journal of Computational Chemistry;2012-01-06
4. Sampling-based exploration of folded state of a protein under kinematic and geometric constraints;Proteins: Structure, Function, and Bioinformatics;2011-10-04
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