Monte Carlo backbone sampling for polypeptides with variable bond angles and dihedral angles using concerted rotations and a Gaussian bias

Journal of Chemical Physics

Volumn 118, Issue 9, 2003, Pages 4261-4271

  Ulmschneider, Jakob P ^a   Jorgensen, William L ^a  

^a YALE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CHEMICAL BONDS; COMPUTER SIMULATION; CONFORMATIONS; DECOMPOSITION; MATERIALS TESTING; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PHASE TRANSITIONS; STATISTICAL MECHANICS;

CHAIN CLOSURE ALGORITHMS; CHOLESKY DECOMPOSITION; CONFORMATIONAL TRANSITIONS; JACOBIAN DETERMINANTS; MET-ENKEPHALIN;

POLYPEPTIDES;

EID: 0037337891     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1542611     Document Type: Article

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