Virtual screening and its integration with modern drug design technologies

Current Medicinal Chemistry

Volumn 15, Issue 1, 2008, Pages 37-46

  Guido, Rafael V C ^a   Oliva, Glaucius ^a   Andricopulo, Adriano D ^a  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

Binding affinity; Drug design; HTS; QSAR; Virtual screening

Indexed keywords

AROMATIC HYDROCARBON RECEPTOR; CHBR 5217954; CHBR 5217961; CHBR 5221057; CHEMOKINE RECEPTOR; GLYCERALDEHYDE 3 PHOSPHATE DEHYDROGENASE; HYDROXYMETHYLGLUTARYL COENZYME A REDUCTASE INHIBITOR; LIGAND; LIPOXYGENASE INHIBITOR; NSC 74859; PROGESTERONE RECEPTOR; PROTEIN INHIBITOR; TRICLOSAN; UNCLASSIFIED DRUG;

BINDING AFFINITY; BIOCHEMISTRY; COMPUTER MODEL; DRUG DESIGN; DRUG INDUSTRY; DRUG RESEARCH; DRUG SCREENING; DRUG TARGETING; GENOMICS; HIGH THROUGHPUT SCREENING; HUMAN; IC 50; MOLECULAR DYNAMICS; NONHUMAN; PHARMACOPHORE; PROTEIN INTERACTION; PROTEIN STRUCTURE; PROTEOMICS; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REVIEW; THREE DIMENSIONAL IMAGING;

COMPUTATIONAL BIOLOGY; DRUG DESIGN; HUMANS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PHARMACEUTICAL PREPARATIONS; PROTEIN BINDING; PROTEINS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; SYSTEMS INTEGRATION; USER-COMPUTER INTERFACE;

EID: 39049094335     PISSN: 09298673     EISSN: None     Source Type: Journal    
DOI: 10.2174/092986708783330683     Document Type: Review

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