The FLEX Approach: An Alternative for Receptor-Ligand Docking and Computing Crystal Conformations

Computer-Assisted Lead Finding and Optimization: Current Tools for Medicinal Chemistry

Volumn , Issue , 2007, Pages 397-420

  Lengauer, Thomas ^a  

^a FRAUNHOFER INSTITUTE FOR ALGORITHMS AND SCIENTIFIC COMPUTING SCAI   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL CHEMISTRY; LIGANDS; MOLECULAR GRAPHICS; MOLECULAR STRUCTURE; MOLECULES; NUMERICAL METHODS;

BIOMOLECULAR DOCKING; CONFORMATIONAL SEARCH; CRYSTAL CONFORMATION; MOLECULAR COMPLEXES; ORDERS OF MAGNITUDE; RECEPTOR-LIGAND DOCKING; SCORING FUNCTIONS; SMALL ORGANIC MOLECULES;

CONFORMATIONS;

EID: 84951772443     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1002/9783906390406.ch25     Document Type: Chapter

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