Molecular Dynamics: Survey of Methods for Simulating the Activity of Proteins
Identifieur interne : 000924 ( Ncbi/Checkpoint ); précédent : 000923; suivant : 000925Molecular Dynamics: Survey of Methods for Simulating the Activity of Proteins
Auteurs : Stewart A. Adcock ; J. Andrew MccammonSource :
- Chemical reviews [ 0009-2665 ] ; 2006.
Url:
DOI: 10.1021/cr040426m
PubMed: 16683746
PubMed Central: 2547409
Affiliations:
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