Reaching the global minimum in docking simulations: A Monte Carlo energy minimization approach using Bezier splines

Proceedings of the National Academy of Sciences of the United States of America

Volumn 95, Issue 14, 1998, Pages 8011-8015

  Trosset, Jean Yves ^a   Scheraga, Harold A ^a  

^a Department of Obstetrics Gynecology   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

THROMBIN;

ARTICLE; ENERGY TRANSFER; HUMAN; LIGAND BINDING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN PROTEIN INTERACTION; RECEPTOR AFFINITY; RECEPTOR BINDING; SYSTEM ANALYSIS;

ANIMALS; ANTITHROMBIN III; COMPUTER SIMULATION; ENERGY METABOLISM; HUMANS; MODELS, CHEMICAL; MONTE CARLO METHOD; PROTEIN BINDING; THROMBIN;

EID: 0032493375     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.95.14.8011     Document Type: Article

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