Abstract

Quantitative structure–activity relationships of anti-HIV-1 potencies of compounds, known as TIBO and HEPT derivatives, have been obtained by means of the optimization of correlation weights of local graph invariants (OCWLGI). Based on OCWLGI, Morgan-extended connectivity in labeled hydrogen-filled graph (LHFG) and in graph of atomic orbitals (GAO) have been used. The GAO may be obtained from the LHFG. Vertices in GAO are images of atomic orbitals such as the 1s 1, 2p 2, 3d 3, etc. Comparison of the OCWLGI models of the anti-HIV-1 potencies based on LHFGs and OCWLGI models of mentioned endpoint based on the GAO has shown that the GAO models are better than the LHFG models.

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