Predictive QSAR modeling of HIV reverse transcriptase inhibitor TIBO derivatives

European Journal of Medicinal Chemistry

Volumn 44, Issue 4, 2009, Pages 1509-1524

  Mandal, Asim Sattwa ^a   Roy, Kunal ^a  

^a JADAVPUR UNIVERSITY   (India)

Author keywords

QSAR; Reverse transcriptase inhibitor; TIBO derivatives; Validation

Indexed keywords

IMIDAZO[4,5,1 JK][1,4]BENZODIAZEPINE DERIVATIVE; RNA DIRECTED DNA POLYMERASE INHIBITOR;

ARTICLE; ARTIFICIAL NEURAL NETWORK; DRUG STRUCTURE; EXTERNAL VALIDITY; INHIBITION KINETICS; INTERNAL VALIDITY; MULTIPLE REGRESSION; PHYSICAL CHEMISTRY; QUANTITATIVE STRUCTURE ACTIVITY RELATION; VALIDITY;

BENZODIAZEPINES; ELECTRONS; FACTOR ANALYSIS, STATISTICAL; HIV REVERSE TRANSCRIPTASE; IMIDAZOLES; LEAST-SQUARES ANALYSIS; LINEAR MODELS; MODELS, MOLECULAR; NEURAL NETWORKS (COMPUTER); NONLINEAR DYNAMICS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; REVERSE TRANSCRIPTASE INHIBITORS;

EID: 61349172484     PISSN: 02235234     EISSN: 17683254     Source Type: Journal    
DOI: 10.1016/j.ejmech.2008.07.020     Document Type: Article

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