A geometry-based suite of moleculardocking processes

Journal of Molecular Biology

Volumn 248, Issue 2, 1995, Pages 459-477

  Fischer, Daniel ^a,b   Lin, Shuo Liang ^b   Wolfson, Haim L ^a   Nussinov, Ruth ^a,b  

^a TEL AVIV UNIVERSITY   (Israel)

^b NATIONAL CANCER INSTITUTE   (United States)

Author keywords

Docking of bound and unbound complexes; Molecular docking; Molecular surface matching; Protein drug docking; Protein protein docking

Indexed keywords

ACCURACY; ALGORITHM; ARTICLE; CRYSTAL; ENERGY; FILTER; GEOMETRY; METHODOLOGY; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN PROTEIN INTERACTION; SCORING SYSTEM;

EID: 0029025913     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2836(95)80063-8     Document Type: Article

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