Multivariate QSAR: From classical descriptors to new perspectives

Current Computer-Aided Drug Design

Volumn 3, Issue 4, 2007, Pages 235-239

  Freitas, Matheus P ^a  

^a FEDERAL UNIVERSITY OF LAVRAS   (Brazil)

Author keywords

Descriptors; Ligand approach; MIA QSAR; Multivariate QSAR

Indexed keywords

COMPUTATIONAL CHEMISTRY; IMAGE ENHANCEMENT; NUMERICAL METHODS;

2D IMAGES; COMPUTING COST; DATA EXPLORATION; DESCRIPTORS; IMAGE-BASED; LIGAND APPROACH; MIA-QSAR; MOLECULAR DESCRIPTORS; MULTIVARIATE QSAR; MULTIVARIATE REGRESSION;

REGRESSION ANALYSIS;

5 (2 AZETIDINYLMETHOXY) 2 CHLOROPYRIDINE; ANXIOLYTIC AGENT; BENZAMIDE DERIVATIVE; BENZONITRILE; CYCLOOXYGENASE 2 INHIBITOR; DOPAMINE 2 RECEPTOR; EPIBATIDINE; LIGAND; NICOTINIC RECEPTOR; RITONAVIR; RNA DIRECTED DNA POLYMERASE INHIBITOR; SEROTONIN 2B RECEPTOR; SEROTONIN 2C ANTAGONIST; SEROTONIN ANTAGONIST;

ANTIVIRAL ACTIVITY; COMPUTER MODEL; COMPUTER PROGRAM; CORRELATION COEFFICIENT; COST BENEFIT ANALYSIS; DRUG STRUCTURE; IMAGE ANALYSIS; INTERMETHOD COMPARISON; MULTIVARIATE ANALYSIS; PREDICTION; PRINCIPAL COMPONENT ANALYSIS; QUANTITATIVE STRUCTURE ACTIVITY RELATION; RECEPTOR BINDING; REGRESSION ANALYSIS; REVIEW;

EID: 37249027245     PISSN: 15734099     EISSN: None     Source Type: Journal    
DOI: 10.2174/157340907782799408     Document Type: Review

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