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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. Among authors: muratov en. Mol Pharm. 2016 Feb 1;13(2):545-56. doi: 10.1021/acs.molpharmaceut.5b00762. Epub 2016 Jan 5. Mol Pharm. 2016. PMID: 26669717
The analysis of structure-anticancer and antiviral activity relationships for macrocyclic pyridinophanes and their analogues on the basis of 4D QSAR models (simplex representation of molecular structure).
Kuz'min VE, Artemenko AG, Lozitsky VP, Muratov EN, Fedtchouk AS, Dyachenko NS, Nosach LN, Gridina TL, Shitikova LI, Mudrik LM, Mescheriakov AK, Chelombitko VA, Zheltvay AI, Vanden Eynde JJ. Kuz'min VE, et al. Among authors: muratov en. Acta Biochim Pol. 2002;49(1):157-68. Acta Biochim Pol. 2002. PMID: 12136936 Free article.
Identification of individual structural fragments of N,N'-(bis-5-nitropyrimidyl)dispirotripiperazine derivatives for cytotoxicity and antiherpetic activity allows the prediction of new highly active compounds.
Artemenko AG, Muratov EN, Kuz'min VE, Kovdienko NA, Hromov AI, Makarov VA, Riabova OB, Wutzler P, Schmidtke M. Artemenko AG, et al. Among authors: muratov en. J Antimicrob Chemother. 2007 Jul;60(1):68-77. doi: 10.1093/jac/dkm172. Epub 2007 Jun 5. J Antimicrob Chemother. 2007. PMID: 17550890
139 results