Rudik 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. Among authors: rudik av. Curr Top Med Chem. 2019;19(5):319-336. doi: 10.2174/1568026619666190123160406. Curr Top Med Chem. 2019. PMID: 30674264 Review.

2

DIGEP-Pred: web service for in silico prediction of drug-induced gene expression profiles based on structural formula.

Lagunin A, Ivanov S, Rudik A, Filimonov D, Poroikov V. Lagunin A, et al. Bioinformatics. 2013 Aug 15;29(16):2062-3. doi: 10.1093/bioinformatics/btt322. Epub 2013 Jun 5. Bioinformatics. 2013. PMID: 23740741

3

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. 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

4

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

5

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. J Cheminform. 2016 Nov 28;8:68. doi: 10.1186/s13321-016-0183-x. eCollection 2016. J Cheminform. 2016. PMID: 27994650 Free PMC article.

6

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. 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

7

ROSC-Pred: web-service for rodent organ-specific carcinogenicity prediction.

Lagunin A, Rudik A, Druzhilovsky D, Filimonov D, Poroikov V, Wren J. Lagunin A, et al. Bioinformatics. 2018 Feb 15;34(4):710-712. doi: 10.1093/bioinformatics/btx678. Bioinformatics. 2018. PMID: 29069300

8

Prediction of metabolites of epoxidation reaction in MetaTox.

Rudik AV, Dmitriev AV, Bezhentsev VM, Lagunin AA, Filimonov DA, Poroikov VV. Rudik AV, et al. SAR QSAR Environ Res. 2017 Oct;28(10):833-842. doi: 10.1080/1062936X.2017.1399165. Epub 2017 Nov 20. SAR QSAR Environ Res. 2017. PMID: 29157013

9

ADVERPred-Web Service for Prediction of Adverse Effects of Drugs.

Ivanov SM, Lagunin AA, Rudik AV, Filimonov DA, Poroikov VV. Ivanov SM, et al. Among authors: rudik av. J Chem Inf Model. 2018 Jan 22;58(1):8-11. doi: 10.1021/acs.jcim.7b00568. Epub 2017 Dec 22. J Chem Inf Model. 2018. PMID: 29206457

10

CLC-Pred: A freely available web-service for in silico prediction of human cell line cytotoxicity for drug-like compounds.

Lagunin AA, Dubovskaja VI, Rudik AV, Pogodin PV, Druzhilovskiy DS, Gloriozova TA, Filimonov DA, Sastry NG, Poroikov VV. Lagunin AA, et al. Among authors: rudik av. PLoS One. 2018 Jan 25;13(1):e0191838. doi: 10.1371/journal.pone.0191838. eCollection 2018. PLoS One. 2018. PMID: 29370280 Free PMC article.

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