Anti-HIV Activity Study by Classical QSAR Method for 1-Alkoxymethyl-5-alkyl-6-naphthylmethyl Uracils as HEPT Analogues
Corresponding Author(s) : I.P. Pandey
Asian Journal of Chemistry,
Vol. 23 No. 4 (2011): Vol 23 Issue 4
Abstract
2D QSAR model have been developed to estimate and predict anti HIV activities against HIV- 1 for a and b forms of HEPT analogues (1-alkoxymethyl-5-alkyl-6-naphthylmethyl uracils). First, 15 HEPT analogues of a form were studied, and then 10 HEPT analogues of b form were studied, both studies was having good statistical significance, separately. But, for better understanding of the model, both the studies were harmonized. The conclusion for harmonised study upon a series of 15 HEPT ligands, inhibitors of HIV reverse transcriptase; using the QSAR that imply analysis of correlation and multi linear regression; a significant collection of descriptors was used. The best QSAR model with good correlation coefficient (r2 = 0.792), of high statistical significance (> 99.9 %) well explained the variance in activity.
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