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Journal

2006 | 4 | 1 | 135-148

Article title

Improved QSAR modeling of anti-HIV-1 acivities by means of the optimized correlation weights of local graph invariants

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EN

Abstracts

EN
We report the results derived from the use of molecular descriptors calculated with the correlation weights (CWs) of local graph invariants for modeling of anti-HIV-1 potencies of two groups of reverse transcriptase inhibitors. The presence of different chemical elements in the molecular structure of the inhibitors and the Morgan extended connectivity values of zeroth-, first-, and second order have been examined as local graph invariants in the labeled hydrogen-filled graphs. We have computed via Monte Carlo optimization procedure the values of CWs which produce the largest possible correlation coefficient between the numerical data on the anti-HIV-1 potencies and those values of the descriptors on the training set. The model of the anti-HIV-1 activity obtained with compounds of training set by means of optimization of correlation weights of chemical elements present together with Morgan extended connectivity of first order makes up a sensible model for a satisfactory prediction of the endpoints of the compounds belonging to the test set.

Publisher

Journal

Year

Volume

4

Issue

1

Pages

135-148

Physical description

Dates

published
1 - 3 - 2006
online
1 - 3 - 2006

Contributors

  • CIMA, Departamento de Química, Facultad de Ciencias Exactas, Universidad Nacional de La Plata, Calles 47 y 115, La Plata, 1900, Buenos Aires, Argentina
  • INIFTA, Departamento de Química, Facultad de Ciencias Exactas, Universidad Nacional de La Plata, Suc.4, C.C. 16, La Plata, 1900, Argentina
  • Scientifical Research Institute “Algorithm-Engineering”, F. Khodjaev Street 25, 700125, Tashkent, Uzbekistan

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Document Type

Publication order reference

Identifiers

YADDA identifier

bwmeta1.element.-psjd-doi-10_1007_s11532-005-0010-0
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