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Molecular Informatics

Volumn 30, Issue 5, 2011, Pages 398-404

Structure-based pharmacophores for virtual screening

(2) Löwer, Martin a Proschak, Ewgenij b

a JOHANNES GUTENBERG UNIVERSITY (Germany)

b GOETHE UNIVERSITY (Germany)

Author keywords

Molecular modeling; Pharmacophore; Structure based drug design; Virtual screening

Indexed keywords

COMPLEXATION; PHARMACODYNAMICS;

BINDING-SITES; HOMOLOGY MODELING; LIMITED INFORMATION; PHARMACOPHORE MODELS; PHARMACOPHORES; RECEPTOR-LIGAND COMPLEX; SPATIAL ARRANGEMENTS; STRUCTURE BASED DRUG DESIGNS; STRUCTURE-BASED; VIRTUAL SCREENING;

LIGANDS;

ANTIVIRUS AGENT; BESTATIN; FARNESIFEROL; LIGAND; PHOSPHOLIPASE A2 INHIBITOR; PLECONARIL; UNCLASSIFIED DRUG;

ARTICLE; BINDING SITE; COMPUTER PROGRAM; DRUG DESIGN; DRUG RECEPTOR BINDING; LIGAND BINDING; METHODOLOGY; MOLECULAR MODEL; PHARMACOPHORE; PRIORITY JOURNAL; VIRTUAL REALITY;

EID: 79958847948 PISSN: 18681743 EISSN: 18681751 Source Type: Journal
DOI: 10.1002/minf.201100007 Document Type: Article

Times cited : (31)

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