Dmitriev AV - Search Results

1

Prediction of Drug-Drug Interactions Related to Inhibition or Induction of Drug-Metabolizing Enzymes.

Dmitriev AV, Lagunin AA, Karasev DА, Rudik AV, Pogodin PV, Filimonov DA, Poroikov VV. Dmitriev AV, et al. Curr Top Med Chem. 2019;19(5):319-336. doi: 10.2174/1568026619666190123160406. Curr Top Med Chem. 2019. PMID: 30674264 Review.

2

Predicting biotransformation potential from molecular structure.

Borodina Y, Sadym A, Filimonov D, Blinova V, Dmitriev A, Poroikov V. Borodina Y, et al. J Chem Inf Comput Sci. 2003 Sep-Oct;43(5):1636-46. doi: 10.1021/ci034078l. J Chem Inf Comput Sci. 2003. PMID: 14502498

3

A new statistical approach to predicting aromatic hydroxylation sites. Comparison with model-based approaches.

Borodina Y, Rudik A, Filimonov D, Kharchevnikova N, Dmitriev A, Blinova V, Poroikov V. Borodina Y, et al. J Chem Inf Comput Sci. 2004 Nov-Dec;44(6):1998-2009. doi: 10.1021/ci049834h. J Chem Inf Comput Sci. 2004. PMID: 15554669

4

Computer evaluation of drug interactions with P-glycoprotein.

Lagunin AA, Gloriozova TA, Dmitriev AV, Volgina NE, Poroikov VV. Lagunin AA, et al. Among authors: dmitriev av. Bull Exp Biol Med. 2013 Feb;154(4):521-4. doi: 10.1007/s10517-013-1992-9. Bull Exp Biol Med. 2013. PMID: 23486596 English, Russian.

5

Metabolism site prediction based on xenobiotic structural formulas and PASS prediction algorithm.

Rudik AV, Dmitriev AV, Lagunin AA, Filimonov DA, Poroikov VV. Rudik AV, et al. Among authors: dmitriev av. J Chem Inf Model. 2014 Feb 24;54(2):498-507. doi: 10.1021/ci400472j. Epub 2014 Jan 17. J Chem Inf Model. 2014. PMID: 24417355

6

Chemo- and bioinformatics resources for in silico drug discovery from medicinal plants beyond their traditional use: a critical review.

Lagunin AA, Goel RK, Gawande DY, Pahwa P, Gloriozova TA, Dmitriev AV, Ivanov SM, Rudik AV, Konova VI, Pogodin PV, Druzhilovsky DS, Poroikov VV. Lagunin AA, et al. Among authors: dmitriev av. Nat Prod Rep. 2014 Nov;31(11):1585-611. doi: 10.1039/c4np00068d. Nat Prod Rep. 2014. PMID: 25051191 Review.

7

SOMP: web server for in silico prediction of sites of metabolism for drug-like compounds.

Rudik A, Dmitriev A, Lagunin A, Filimonov D, Poroikov V. Rudik A, et al. Bioinformatics. 2015 Jun 15;31(12):2046-8. doi: 10.1093/bioinformatics/btv087. Epub 2015 Feb 11. Bioinformatics. 2015. PMID: 25777527

8

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: dmitriev av. Mol Pharm. 2016 Feb 1;13(2):545-56. doi: 10.1021/acs.molpharmaceut.5b00762. Epub 2016 Jan 5. Mol Pharm. 2016. PMID: 26669717

9

Prediction of reacting atoms for the major biotransformation reactions of organic xenobiotics.

Rudik AV, Dmitriev AV, Lagunin AA, Filimonov DA, Poroikov VV. Rudik AV, et al. Among authors: dmitriev av. J Cheminform. 2016 Nov 28;8:68. doi: 10.1186/s13321-016-0183-x. eCollection 2016. J Cheminform. 2016. PMID: 27994650 Free PMC article.

10

MetaTox: Web Application for Predicting Structure and Toxicity of Xenobiotics' Metabolites.

Rudik AV, Bezhentsev VM, Dmitriev AV, Druzhilovskiy DS, Lagunin AA, Filimonov DA, Poroikov VV. Rudik AV, et al. Among authors: dmitriev av. J Chem Inf Model. 2017 Apr 24;57(4):638-642. doi: 10.1021/acs.jcim.6b00662. Epub 2017 Apr 3. J Chem Inf Model. 2017. PMID: 28345905

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