A protein-protein docking algorithm dependent on the type of complexes

Protein Engineering

Volumn 16, Issue 4, 2003, Pages 265-269

  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 docking; Protein protein interactions

Indexed keywords

ARGININE; ASPARTIC ACID; GLUTAMIC ACID; LYSINE; METHIONINE;

ALGORITHM; AMINO ACID SEQUENCE; ANTIGEN ANTIBODY COMPLEX; ARTICLE; COMPLEX FORMATION; ELECTRICITY; ENERGY; ENZYME INHIBITOR COMPLEX; GEOMETRY; HYDROPHOBICITY; MOLECULAR MODEL; MOLECULAR RECOGNITION; PRIORITY JOURNAL; PROTEIN PROTEIN INTERACTION; SOLVATION; THREE DIMENSIONAL IMAGING;

EID: 0037846433     PISSN: 02692139     EISSN: None     Source Type: Journal    
DOI: 10.1093/proeng/gzg035     Document Type: Article

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