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Table representation of search results timeline featuring number of search results per year.

Year Number of Results
2006 3
2007 1
2009 2
2010 9
2011 13
2012 10
2013 7
2014 8
2015 4
2016 7
2017 1
2024 0

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55 results

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Page 1
Computational systems chemical biology.
Oprea TI, May EE, Leitão A, Tropsha A. Oprea TI, et al. Methods Mol Biol. 2011;672:459-88. doi: 10.1007/978-1-60761-839-3_18. Methods Mol Biol. 2011. PMID: 20838980 Free PMC article. Review.
QSAR modeling: where have you been? Where are you going to?
Cherkasov A, Muratov EN, Fourches D, Varnek A, Baskin II, Cronin M, Dearden J, Gramatica P, Martin YC, Todeschini R, Consonni V, Kuz'min VE, Cramer R, Benigni R, Yang C, Rathman J, Terfloth L, Gasteiger J, Richard A, Tropsha A. Cherkasov A, et al. J Med Chem. 2014 Jun 26;57(12):4977-5010. doi: 10.1021/jm4004285. Epub 2014 Jan 6. J Med Chem. 2014. PMID: 24351051 Free PMC article.
Chembench: A Publicly Accessible, Integrated Cheminformatics Portal.
Capuzzi SJ, Kim IS, Lam WI, Thornton TE, Muratov EN, Pozefsky D, Tropsha A. Capuzzi SJ, et al. J Chem Inf Model. 2017 Feb 27;57(2):105-108. doi: 10.1021/acs.jcim.6b00462. Epub 2017 Jan 19. J Chem Inf Model. 2017. PMID: 28045544 Free PMC article.
Data set modelability by QSAR.
Golbraikh A, Muratov E, Fourches D, Tropsha A. Golbraikh A, et al. J Chem Inf Model. 2014 Jan 27;54(1):1-4. doi: 10.1021/ci400572x. Epub 2014 Jan 8. J Chem Inf Model. 2014. PMID: 24251851 Free PMC article.
QSAR Modeling and Prediction of Drug-Drug Interactions.
Zakharov AV, Varlamova EV, Lagunin AA, Dmitriev AV, Muratov EN, Fourches D, Kuz'min VE, Poroikov VV, Tropsha A, Nicklaus MC. Zakharov AV, et al. Mol Pharm. 2016 Feb 1;13(2):545-56. doi: 10.1021/acs.molpharmaceut.5b00762. Epub 2016 Jan 5. Mol Pharm. 2016. PMID: 26669717
Quantitative nanostructure-activity relationship modeling.
Fourches D, Pu D, Tassa C, Weissleder R, Shaw SY, Mumper RJ, Tropsha A. Fourches D, et al. ACS Nano. 2010 Oct 26;4(10):5703-12. doi: 10.1021/nn1013484. ACS Nano. 2010. PMID: 20857979 Free PMC article.
Predicting drug-induced hepatotoxicity using QSAR and toxicogenomics approaches.
Low Y, Uehara T, Minowa Y, Yamada H, Ohno Y, Urushidani T, Sedykh A, Muratov E, Kuz'min V, Fourches D, Zhu H, Rusyn I, Tropsha A. Low Y, et al. Chem Res Toxicol. 2011 Aug 15;24(8):1251-62. doi: 10.1021/tx200148a. Epub 2011 Jul 21. Chem Res Toxicol. 2011. PMID: 21699217 Free PMC article.
55 results