Comparison of QSAR models of anti-HIV-1 potencies based on labeled hydrogen filled graph and graph of atomic orbitals

Journal of Molecular Structure: THEOCHEM

Volumn 640, Issue 1-3, 2003, Pages 175-181

  Toropov, Andrey A ^a,b   Toropova, Alla P ^a   Nesterov, Igor V ^a   Nabiev, Ozod M ^a  

^a S YU YUNUSOV INSTITUTE OF THE CHEMISTRY OF PLANT SUBSTANCES   (Uzbekistan)

^b Sci Geol and Geophysics Institute ^*  (Uzbekistan)

Author keywords

Anti HIV 1 potencies; Graph of atomic orbitals; Optimization of correlation weights of local graph invariants; QSAR

Indexed keywords

ANTIVIRUS AGENT; HYDROGEN;

ARTICLE; ATOM; COMPARATIVE STUDY; CORRELATION ANALYSIS; DRUG POTENCY; DRUG STRUCTURE; MOLECULAR MODEL; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

EID: 0842349398     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2003.08.127     Document Type: Article

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