Docking Macromolecules with Flexible Segments

Journal of Computational Chemistry

Volumn 24, Issue 15, 2003, Pages 1910-1920

  Bastard, Karine ^a   Thureau, Aurélien ^a,b   Lavery, Richard ^a   Prévost, Chantal ^a  

^a INST DE BIOLOGIE PHYSICO CHIMIQUE   (France)

^b CNRS   (France)

Author keywords

DNA; Docking; Flexible loops; Internal variables; Molecular modeling; Monte Carlo; Multiple copy; Protein

Indexed keywords

DNA; ITERATIVE METHODS; MACROMOLECULES; MONTE CARLO METHODS; PROTEINS;

FLEXIBLE LOOPS;

MOLECULAR ORIENTATION;

DNA; LIGAND; OLIGOPEPTIDE; PROTEIN;

ALGORITHM; ARTICLE; BIOLOGICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; MACROMOLECULE; MONTE CARLO METHOD; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; STRUCTURE ACTIVITY RELATION;

ALGORITHMS; COMPUTER SIMULATION; DNA; LIGANDS; MACROMOLECULAR SUBSTANCES; MODELS, BIOLOGICAL; MONTE CARLO METHOD; OLIGOPEPTIDES; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEINS; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0142219433     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.10329     Document Type: Article

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