Soft protein-protein docking in internal coordinates

Protein Science

Volumn 11, Issue 2, 2002, Pages 280-291

  Fernández Recio, Juan ^a   Totrov, Maxim ^b   Abagyan, Ruben ^a  

^a SCRIPPS RESEARCH INSTITUTE   (United States)

^b MOLSOFT LLC   (United States)

Author keywords

Biased probability Monte Carlo; Global energy optimization; Grid potentials; Internal coordinate mechanics; Protein protein docking

Indexed keywords

DOCKING PROTEIN; LIGAND; PROTEIN SUBUNIT; PROTEINASE INHIBITOR;

AB INITIO CALCULATION; ARTICLE; BINDING SITE; CALCULATION; CHEMICAL INTERACTION; ENERGY; MACROMOLECULE; MONTE CARLO METHOD; PREDICTION; PRIORITY JOURNAL; PROBABILITY; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEOMICS;

ALGORITHMS; AMINO ACIDS; ENERGY METABOLISM; HUMANS; MODELS, CHEMICAL; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS; SOFTWARE; SOLVENTS;

EID: 0036149480     PISSN: 09618368     EISSN: None     Source Type: Journal    
DOI: 10.1110/ps.19202     Document Type: Article

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