Simulation studies of the fidelity of biomolecular structure ensemble recreation

Journal of Chemical Physics

Volumn 125, Issue 21, 2006, Pages

  Lätzer, Joachim ^a   Eastwood, Michael P ^a,b   Wolynes, Peter G ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b D E SHAW RESEARCH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; ERROR ANALYSIS; HAMILTONIANS; PROTEINS; STATISTICAL METHODS;

ADDITIVE TERMS; BAYESIAN METHODS; BIOMOLECULAR STRUCTURE; REPLICA RECONSTRUCTION ALGORITHM; TRANSITION STATE;

MOLECULAR DYNAMICS;

EID: 84860040254     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2375121     Document Type: Article

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