Inverse Monte Carlo procedure for conformation determination of macromolecules

Journal of Computational Chemistry

Volumn 24, Issue 7, 2003, Pages 876-890

  Bathe, Mark ^a   Rutledge, Gregory C ^a  

^a Massachusetts Institute of Technology Cambridge   (United States)

Author keywords

Biopolymer; Molecular simulation; Semigrand canonical ensemble; Solution structure

Indexed keywords

CONFORMATIONS; INVERSE PROBLEMS; MONTE CARLO METHODS; NUMERICAL METHODS; PROTEINS; THERMODYNAMIC PROPERTIES;

BIOMACROMOLECULES; RADIAL DISTRIBUTION FUNCTIONS;

MACROMOLECULES;

EID: 0037659102     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.10246     Document Type: Article

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