Combining ligand- and structure-based methods in drug design projects

Current Computer-Aided Drug Design

Volumn 4, Issue 3, 2008, Pages 250-258

  Sperandio, Olivier ^a   Miteva, Maria A ^a   Villoutreix, Bruno O ^a  

^a INSERM   (France)

Author keywords

Combination; Drug design; Ligand based drug design; Pharmacophore; QSAR; Structure based drug design; Virtual screening

Indexed keywords

COMPUTATIONAL CHEMISTRY; DESIGN; MOLECULES;

COMBINATION; DESIGN PROGRAMS; DRUG DESIGN; LIGAND-BASED DRUG DESIGN; PHARMACOPHORES; QSAR; STRUCTURE BASED DRUG DESIGNS; STRUCTURE-BASED; VIRTUAL SCREENING;

LIGANDS;

LIGAND;

CHEMICAL STRUCTURE; CLINICAL PROTOCOL; COMPUTER PROGRAM; DRUG DESIGN; MOLECULE; PHARMACOPHORE; PROTEIN PROTEIN INTERACTION; REVIEW; SCREENING; STRUCTURE ACTIVITY RELATION; VIRTUAL SCREENING;

EID: 54749100467     PISSN: 15734099     EISSN: None     Source Type: Journal    
DOI: 10.2174/157340908785747447     Document Type: Review

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