Ligand-based virtual screening using Bayesian inference network and reweighted fragments

The Scientific World Journal

Volumn 2012, Issue , 2012, Pages

  Ahmed, Ali ^a,b   Abdo, Ammar ^a,c   Salim, Naomie ^a  

^a UNIVERSITI TEKNOLOGI MALAYSIA   (Malaysia)

^b KARARY UNIVERSITY   (Sudan)

^c HODEIDAH UNIVERSITY   (Yemen)

Author keywords

[No Author keywords available]

Indexed keywords

ADENOSINE A1 RECEPTOR AGONIST; ADENOSINE A2 RECEPTOR AGONIST; ALDOSE REDUCTASE INHIBITOR; ANGIOTENSIN II ANTAGONIST; AROMATASE INHIBITOR; CARBACEPHEM DERIVATIVE; CARBAPENEM DERIVATIVE; CEPHALOSPORIN; CHOLECYSTOKININ; DOPAMINE 2 RECEPTOR BLOCKING AGENT; HORMONE RECEPTOR STIMULATING AGENT; HUMAN IMMUNODEFICIENCY VIRUS PROTEINASE INHIBITOR; LACTAM DERIVATIVE; LIPOXYGENASE INHIBITOR; MUSCARINIC AGENT; N METHYL DEXTRO ASPARTIC ACID RECEPTOR BLOCKING AGENT; NITRIC OXIDE SYNTHASE INHIBITOR; NONNUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITOR; OXYGENASE INHIBITOR; PHOSPHOLIPASE A2 INHIBITOR; PROSTAGLANDIN SYNTHASE INHIBITOR; PROTEIN KINASE C INHIBITOR; RENIN INHIBITOR; SEROTONIN 1A AGONIST; SEROTONIN UPTAKE INHIBITOR; SUBSTANCE P ANTAGONIST; THROMBIN INHIBITOR; TRIBACTAM; UNINDEXED DRUG; VITAMIN D DERIVATIVE; DRUG; LIGAND;

ARTICLE; BAYESIAN LEARNING; DRUG INFORMATION; INFORMATION RETRIEVAL; MOLECULAR BIOLOGY; NETWORK LEARNING; REFERENCE DATABASE; SIMULATION; VIRTUAL REALITY; WEIGHT; BAYES THEOREM; CHEMISTRY; COMPUTER SIMULATION; DRUG SCREENING; FACTUAL DATABASE; MATHEMATICAL PHENOMENA; METHODOLOGY; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

BAYES THEOREM; COMPUTER SIMULATION; DATABASES, FACTUAL; DRUG EVALUATION, PRECLINICAL; LIGANDS; MATHEMATICAL CONCEPTS; PHARMACEUTICAL PREPARATIONS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 84862312941     PISSN: None     EISSN: 1537744X     Source Type: Journal    
DOI: 10.1100/2012/410914     Document Type: Article

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