QSAR study on some anti-HIV HEPT analogues using physicochemical and topological parameters

Bioorganic and Medicinal Chemistry

Volumn 12, Issue 6, 2004, Pages 1493-1503

  Gayen, Shovanlal ^a   Debnath, Bikash ^a   Samanta, Soma ^a   Jha, Tarun ^a  

^a JADAVPUR UNIVERSITY   (India)

Author keywords

ETSA index; HEPT analogues; Hydrophobicity; QSAR; Reverse transcriptase inhibition

Indexed keywords

1 [(2 HYDROXYETHOXY)METHYL] 6 (PHENYLTHIO)THYMINE; ANTIVIRUS AGENT; RNA DIRECTED DNA POLYMERASE INHIBITOR; THYMINE DERIVATIVE;

ANTIVIRAL ACTIVITY; ARTICLE; ATOM; CORRELATION ANALYSIS; DRUG RECEPTOR BINDING; HUMAN IMMUNODEFICIENCY VIRUS; HYDROPHOBICITY; LINEAR REGRESSION ANALYSIS; MATHEMATICAL COMPUTING; MOLECULAR MODEL; PHARMACOPHORE; PHYSICAL CHEMISTRY; PREDICTION; QUANTITATIVE STRUCTURE ACTIVITY RELATION; SUBSTITUTION REACTION; VALIDATION PROCESS;

ANTI-HIV AGENTS; HIV-1; HIV-1 REVERSE TRANSCRIPTASE; HUMANS; HYDROPHOBICITY; MOLECULAR STRUCTURE; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; REVERSE TRANSCRIPTASE INHIBITORS; THYMINE;

EID: 1542301644     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2003.12.031     Document Type: Article

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