Prediction of protein loop conformations using multiscale modeling methods with physical energy scoring functions

Journal of Computational Chemistry

Volumn 29, Issue 5, 2008, Pages 820-831

  Olson, Mark A ^a   Feig, Michael ^b   Brooks III, Charles L ^c  

^a UNITED STATES ARMY MEDICAL RESEARCH INSTITUTE OF INFECTIOUS DISEASES   (United States)

^b MICHIGAN STATE UNIVERSITY   (United States)

^c SCRIPPS RESEARCH INSTITUTE   (United States)

Author keywords

Energy landscapes; Generalized Born approximation; Lattice simulations; Molecular dynamics; Replica exchange methods

Indexed keywords

COMPUTATION THEORY; COMPUTER SIMULATION; COST EFFECTIVENESS; ENERGY EFFICIENCY; PROTEINS;

ENERGY LANDSCAPES; PHYSICAL ENERGY SCORING FUNCTIONS; PROTEIN LOOP CONFORMATIONS; REPLICA EXCHANGE METHODS;

MOLECULAR DYNAMICS;

EID: 40549088876     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20827     Document Type: Article

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