Evaluation of the FlexX incremental construction algorithm for protein- ligand docking

Proteins: Structure, Function and Genetics

Volumn 37, Issue 2, 1999, Pages 228-241

  Kramer, Bernd ^a,b   Rarey, Matthias ^a   Lengauer, Thomas ^a  

^a FRAUNHOFER INSTITUTE FOR APPLIED INFORMATION TECHNOLOGY FIT   (Germany)

^b 4SC AG   (Germany)

Author keywords

Drug design; Flexible docking; Molecular docking; Molecular flexibility; Protein ligand interaction; Validation

Indexed keywords

ALGORITHM; ARTICLE; BINDING SITE; LIGAND BINDING; MOLECULAR DYNAMICS; MOLECULAR MODEL; MOLECULAR STABILITY; PRIORITY JOURNAL; PROTEIN BINDING;

ALGORITHMS; COMPUTATIONAL BIOLOGY; DATABASES, FACTUAL; LIGANDS; MODELS, MOLECULAR; PROTEIN BINDING; PROTEINS;

EID: 0032738842     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0134(19991101)37:2<228::AID-PROT8>3.0.CO;2-8     Document Type: Article

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