Evaluation of the third solvent clusters fitting procedure for the prediction of protein-protein interactions based on the results at the CAPRI blind docking study

Proteins: Structure, Function and Genetics

Volumn 52, Issue 1, 2003, Pages 15-18

  Komatsu, Katsuichiro ^a   Kurihara, Youji ^a   Iwadate, Mitsuo ^a   Takeda Shitaka, Mayuko ^a   Umeyama, Hideaki ^a  

^a KITASATO UNIVERSITY   (Japan)

Author keywords

Benzene cluster; Hydrophobic interaction; Induced fit problem; Protein binding site; Protein protein docking

Indexed keywords

BENZENE; SOLVENT;

ARTICLE; BINDING SITE; CONFORMATIONAL TRANSITION; EXPERIMENT; GEOMETRY; HYDROPHOBICITY; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN PROTEIN INTERACTION;

BENZENE; BINDING SITES; CLUSTER ANALYSIS; HYDROPHOBICITY; MACROMOLECULAR SUBSTANCES; MODELS, MOLECULAR; PROTEIN INTERACTION MAPPING; PROTEINS; SOLVENTS;

EID: 0038697841     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.10385     Document Type: Article

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