Toropova AP - Search Results

1

Corrigendum to "The application of new HARD-descriptor available from the CORAL software to building up NOAEL models" [Food Chem. Toxicol. 112 (2018) 544-550].

Toropova AP, Toropov AA, Marzo M, Escher SE, Dorne JL, Georgiadis N, Benfenati E. Toropova AP, et al. Food Chem Toxicol. 2019 Jun;128:146. doi: 10.1016/j.fct.2019.04.004. Epub 2019 Apr 7. Food Chem Toxicol. 2019. PMID: 30970293 No abstract available.

2

QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.

Toropov AA, Toropova AP, Raska I Jr. Toropov AA, et al. Among authors: toropova ap. Eur J Med Chem. 2008 Apr;43(4):714-40. doi: 10.1016/j.ejmech.2007.05.007. Epub 2007 Jun 3. Eur J Med Chem. 2008. PMID: 17629592

3

QSAR modelling of carcinogenicity by balance of correlations.

Toropov AA, Toropova AP, Benfenati E, Manganaro A. Toropov AA, et al. Among authors: toropova ap. Mol Divers. 2009 Aug;13(3):367-73. doi: 10.1007/s11030-009-9113-4. Epub 2009 Feb 4. Mol Divers. 2009. PMID: 19190994

4

QSAR modelling for mutagenic potency of heteroaromatic amines by optimal SMILES-based descriptors.

Toropov AA, Toropova AP, Benfenati E. Toropov AA, et al. Among authors: toropova ap. Chem Biol Drug Des. 2009 Mar;73(3):301-12. doi: 10.1111/j.1747-0285.2009.00778.x. Chem Biol Drug Des. 2009. PMID: 19207466

5

QSPR modeling bioconcentration factor (BCF) by balance of correlations.

Toropov AA, Toropova AP, Benfenati E. Toropov AA, et al. Among authors: toropova ap. Eur J Med Chem. 2009 Jun;44(6):2544-51. doi: 10.1016/j.ejmech.2009.01.023. Epub 2009 Jan 31. Eur J Med Chem. 2009. PMID: 19232785

6

Simplified molecular input line entry system-based optimal descriptors: quantitative structure-activity relationship modeling mutagenicity of nitrated polycyclic aromatic hydrocarbons.

Toropov AA, Toropova AP, Benfenati E. Toropov AA, et al. Among authors: toropova ap. Chem Biol Drug Des. 2009 May;73(5):515-25. doi: 10.1111/j.1747-0285.2009.00802.x. Chem Biol Drug Des. 2009. PMID: 19370812

7

QSPR modeling of enthalpies of formation for organometallic compounds by SMART-based optimal descriptors.

Toropov AA, Toropova AP, Benfenati E, Manganaro A. Toropov AA, et al. Among authors: toropova ap. J Comput Chem. 2009 Nov 30;30(15):2576-82. doi: 10.1002/jcc.21263. J Comput Chem. 2009. PMID: 19373829

8

QSAR-modeling of toxicity of organometallic compounds by means of the balance of correlations for InChI-based optimal descriptors.

Toropov AA, Toropova AP, Benfenati E. Toropov AA, et al. Among authors: toropova ap. Mol Divers. 2010 Feb;14(1):183-92. doi: 10.1007/s11030-009-9156-6. Epub 2009 May 19. Mol Divers. 2010. PMID: 19452257

9

SMILES-based optimal descriptors: QSAR analysis of fullerene-based HIV-1 PR inhibitors by means of balance of correlations.

Toropov AA, Toropova AP, Benfenati E, Leszczynska D, Leszczynski J. Toropov AA, et al. Among authors: toropova ap. J Comput Chem. 2010 Jan 30;31(2):381-92. doi: 10.1002/jcc.21333. J Comput Chem. 2010. PMID: 19479738

10

QSAR modelling of the toxicity to Tetrahymena pyriformis by balance of correlations.

Toropov AA, Toropova AP, Benfenati E, Manganaro A. Toropov AA, et al. Among authors: toropova ap. Mol Divers. 2010 Nov;14(4):821-7. doi: 10.1007/s11030-009-9186-0. Epub 2009 Aug 14. Mol Divers. 2010. PMID: 19680771

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