A soft docking algorithm for predicting the structures of protein-protein complexes

Acta Biochimica et Biophysica Sinica

Volumn 35, Issue 1, 2003, Pages 35-40

  Li, Chun Hua ^a   Ma, Xiao Hui ^a   Chen, Wei Zu ^a   Wang, Cun Xin ^a  

^a BEIJING UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Binding free energy; Molecular flexibility; Molecular recognition; Protein protein interactions; Soft docking

Indexed keywords

AMINO ACID; ARGININE; ASPARAGINE; GLUTAMINE; LYSINE; MEMBRANE PROTEIN; METHIONINE;

ALGORITHM; ARTICLE; CHEMICAL ANALYSIS; ELECTRICITY; ENERGY; EVALUATION; FILTRATION; MOLECULAR MODEL; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; SCORING SYSTEM; VAN DER WAAL ENERGY;

ALGORITHMS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEINS;

EID: 0037221049     PISSN: 05829879     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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