Exploring QSAR of non-nucleoside reverse transcriptase inhibitors by neural networks: TIBO derivatives

International Journal of Molecular Sciences

Volumn 5, Issue 2, 2004, Pages 48-55

  Douali, Latifa ^a   Villemin, Didier ^b   Cherqaoui, Driss ^a  

^a FACULTÉ DES SCIENCES SEMLALIA   (Morocco)

^b 6 Bd du Maréchal Juin   (France)

Author keywords

HIV 1; Neural network; QSAR; TIBO

Indexed keywords

4,5,6,7 TETRAHYDRO 5 METHYLIMIDAZO[4,5,1 JK][1,4]BENZODIAZEPIN 2(1H) ONE DERIVATIVE; ANTI HUMAN IMMUNODEFICIENCY VIRUS AGENT; BENZODIAZEPIN 2 ONE DERIVATIVE; RNA DIRECTED DNA POLYMERASE INHIBITOR; UNCLASSIFIED DRUG;

ACCURACY; ANTIVIRAL ACTIVITY; ARTIFICIAL NEURAL NETWORK; CONFERENCE PAPER; CYTOTOXICITY; DRUG STRUCTURE; HYDROPHOBICITY; INTERMETHOD COMPARISON; MOLECULAR MODEL; PREDICTION; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

HUMAN IMMUNODEFICIENCY VIRUS; HUMAN IMMUNODEFICIENCY VIRUS 1;

EID: 2942574371     PISSN: 14220067     EISSN: None     Source Type: Journal    
DOI: 10.3390/i5020048     Document Type: Conference Paper

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