Comparison between molecular dynamic based and knowledge based potentials for protein side chains

Journal of Computational Biology

Volumn 17, Issue 7, 2010, Pages 943-952

  Betancourt, Marcos R ^a  

^a INDIANA UNIVERSITY   (United States)

Author keywords

protein folding; protein structure

Indexed keywords

PROTEIN;

ARTICLE; CHEMISTRY; COMPARATIVE STUDY; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; PROTEIN FOLDING;

MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS;

EID: 77954928439     PISSN: 10665277     EISSN: None     Source Type: Journal    
DOI: 10.1089/cmb.2009.0152     Document Type: Article

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