Similarity-based virtual screening with a bayesian inference network

ChemMedChem

Volumn 4, Issue 2, 2009, Pages 210-218

  Abdo, Ammar ^a   Salim, Naomie ^a  

^a Faculty of Computer Science and Information Systems   (Malaysia)

Author keywords

Bayesian networks; Drug discovery; Inference networks; Similarity searching; Virtual screening

Indexed keywords

ANGIOTENSIN 1 RECEPTOR ANTAGONIST; DOPAMINE 2 RECEPTOR BLOCKING AGENT; HYDROXYMETHYLGLUTARYL COENZYME A REDUCTASE INHIBITOR; PROSTAGLANDIN SYNTHASE INHIBITOR; PROTEIN TYROSINE KINASE INHIBITOR; PROTEINASE INHIBITOR; RENIN INHIBITOR; SEROTONIN 3 ANTAGONIST; SUBSTANCE P ANTAGONIST; THROMBIN INHIBITOR; THROMBOCYTE ACTIVATING FACTOR ANTAGONIST;

ALGORITHM; ARTICLE; BAYES THEOREM; DATA BASE; DRUG ACTIVITY; DRUG SCREENING; DRUG STRUCTURE; INTERMETHOD COMPARISON; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SEARCH ENGINE; STRUCTURE ANALYSIS;

BAYES THEOREM; DRUG DISCOVERY; DRUG EVALUATION, PRECLINICAL; USER-COMPUTER INTERFACE;

EID: 60849101543     PISSN: 18607179     EISSN: 18607187     Source Type: Journal    
DOI: 10.1002/cmdc.200800290     Document Type: Article

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