Optimized torsion-angle normal modes reproduce conformational changes more accurately than Cartesian modes

Biophysical Journal

Volumn 101, Issue 12, 2011, Pages 2966-2969

  Bray, Jenelle K ^a   Weiss, Dahlia R ^a,b   Levitt, Michael ^a  

^a STANFORD UNIVERSITY SCHOOL OF MEDICINE   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; PROTEIN CONFORMATION; TORQUE; ULTRASTRUCTURE;

ALGORITHMS; COMPUTER SIMULATION; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEINS; TORQUE;

EID: 84055200377     PISSN: 00063495     EISSN: 15420086     Source Type: Journal    
DOI: 10.1016/j.bpj.2011.10.054     Document Type: Article

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