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Results: 1 to 20 of 114

Similar articles for PubMed (Select 23402755)

1.

QSAR models for inhibitors of physiological impact of Escherichia coli that leads to diarrhea.

Toropov AA, Toropova AP, Benfenati E, Gini G, Leszczynska D, Leszczynski J, De Nucci G.

Biochem Biophys Res Commun. 2013 Mar 8;432(2):214-25. doi: 10.1016/j.bbrc.2013.02.011. Epub 2013 Feb 10.

PMID:
23402755
2.

Quasi-QSAR for mutagenic potential of multi-walled carbon-nanotubes.

Toropov AA, Toropova AP.

Chemosphere. 2015 Apr;124:40-6. doi: 10.1016/j.chemosphere.2014.10.067. Epub 2014 Nov 20.

PMID:
25465947
3.

Comparative QSAR studies on peptide deformylase inhibitors.

Lee JY, Doddareddy MR, Cho YS, Choo H, Koh HY, Kang JH, No KT, Pae AN.

J Mol Model. 2007 May;13(5):543-58. Epub 2007 Feb 27.

PMID:
17333308
4.

Simplified molecular input-line entry system and International Chemical Identifier in the QSAR analysis of styrylquinoline derivatives as HIV-1 integrase inhibitors.

Toropova AP, Toropov AA, Benfenati E, Gini G.

Chem Biol Drug Des. 2011 May;77(5):343-60. doi: 10.1111/j.1747-0285.2011.01109.x. Epub 2011 Mar 25.

PMID:
21352501
5.

QSAR as a random event: a case of NOAEL.

Toropova AP, Toropov AA, Veselinović JB, Veselinović AM.

Environ Sci Pollut Res Int. 2015 Jun;22(11):8264-71. doi: 10.1007/s11356-014-3977-2. Epub 2014 Dec 19.

PMID:
25520208
6.
7.

Novel application of the CORAL software to model cytotoxicity of metal oxide nanoparticles to bacteria Escherichia coli.

Toropov AA, Toropova AP, Benfenati E, Gini G, Puzyn T, Leszczynska D, Leszczynski J.

Chemosphere. 2012 Nov;89(9):1098-102. doi: 10.1016/j.chemosphere.2012.05.077. Epub 2012 Jun 15.

PMID:
22704203
8.

SMILES-based QSAR models for the calcium channel-antagonistic effect of 1,4-dihydropyridines.

Veselinović AM, Milosavljević JB, Toropov AA, Nikolić GM.

Arch Pharm (Weinheim). 2013 Feb;346(2):134-9. doi: 10.1002/ardp.201200373. Epub 2012 Dec 20.

PMID:
23280520
9.

CORAL: QSPR model of water solubility based on local and global SMILES attributes.

Toropov AA, Toropova AP, Benfenati E, Gini G, Leszczynska D, Leszczynski J.

Chemosphere. 2013 Jan;90(2):877-80. doi: 10.1016/j.chemosphere.2012.07.035. Epub 2012 Aug 23.

PMID:
22921649
11.

A new bioconcentration factor model based on SMILES and indices of presence of atoms.

Toropova AP, Toropov AA, Lombardo A, Roncaglioni A, Benfenati E, Gini G.

Eur J Med Chem. 2010 Sep;45(9):4399-402. doi: 10.1016/j.ejmech.2010.06.019. Epub 2010 Jun 17.

PMID:
20599297
12.

QSAR as a random event: modeling of nanoparticles uptake in PaCa2 cancer cells.

Toropov AA, Toropova AP, Puzyn T, Benfenati E, Gini G, Leszczynska D, Leszczynski J.

Chemosphere. 2013 Jun;92(1):31-7. doi: 10.1016/j.chemosphere.2013.03.012. Epub 2013 Apr 6.

PMID:
23566368
13.
14.

Experimental and QSAR studies on antimicrobial activity of benzimidazole derivatives.

Puratchikody A, Nagalakshmi G, Doble M.

Chem Pharm Bull (Tokyo). 2008 Mar;56(3):273-81.

15.

coral Software: QSAR for Anticancer Agents.

Benfenati E, Toropov AA, Toropova AP, Manganaro A, Gonella Diaza R.

Chem Biol Drug Des. 2011 Jun;77(6):471-6. doi: 10.1111/j.1747-0285.2011.01117.x. Epub 2011 May 4.

PMID:
21435183
16.

Impact of topological and electronic descriptors in the QSAR of pyrazine containing thiazolines and thiazolidinones as antitubercular and antibacterial agents.

Sivakumar PM, Geetha Babu SK, Doble M.

Chem Biol Drug Des. 2008 May;71(5):447-63. doi: 10.1111/j.1747-0285.2008.00657.x. Epub 2008 Mar 29.

PMID:
18384526
17.

SMILES-based QSAR approaches for carcinogenicity and anticancer activity: comparison of correlation weights for identical SMILES attributes.

Toropov AA, Toropova AP, Benfenati E, Gini G, Leszczynska D, Leszczynski J.

Anticancer Agents Med Chem. 2011 Dec;11(10):974-82.

PMID:
22023046
18.

Quantitative structure activity relationship (QSAR) of piperine analogs for bacterial NorA efflux pump inhibitors.

Nargotra A, Sharma S, Koul JL, Sangwan PL, Khan IA, Kumar A, Taneja SC, Koul S.

Eur J Med Chem. 2009 Oct;44(10):4128-35. doi: 10.1016/j.ejmech.2009.05.004. Epub 2009 May 18.

PMID:
19523722
19.

InChI-based optimal descriptors: QSAR analysis of fullerene[C60]-based HIV-1 PR inhibitors by correlation balance.

Toropov AA, Toropova AP, Benfenati E, Leszczynska D, Leszczynski J.

Eur J Med Chem. 2010 Apr;45(4):1387-94. doi: 10.1016/j.ejmech.2009.12.037. Epub 2010 Jan 6.

PMID:
20116899
20.

QSAR Models for the Reactivation of Sarin Inhibited AChE by Quaternary Pyridinium Oximes Based on Monte Carlo Method.

Veselinović AM, Veselinović JB, Toropov AA, Toropova AP, Nikolić GM.

Curr Comput Aided Drug Des. 2014 Nov 26. [Epub ahead of print]

PMID:
25479380
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