Adjusting potential energy functions for lattice models of chain molecules

Proteins: Structure, Function and Genetics

Volumn 25, Issue 3, 1996, Pages 379-388

  Reva, Boris A ^a,b   Finkelstein, Alexei V ^c   Sanner, Michel F ^a   Olson, Arthur J ^a  

^a SCRIPPS RESEARCH INSTITUTE   (United States)

^b INSTITUTE OF MATHEMATICAL PROBLEMS OF BIOLOGY   (Russian Federation)

^c INSTITUTE OF PROTEIN RESEARCH   (Russian Federation)

Author keywords

adjusting of energy functions; lattice approximation error; protein modeling

Indexed keywords

ARTICLE; CALCULATION; COVALENT BOND; ENERGY; ERROR; MODEL; PRIORITY JOURNAL;

MODELS, CHEMICAL; PROTEINS;

EID: 0030017791     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0134(199607)25:3<379::AID-PROT9>3.0.CO;2-A     Document Type: Article

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