197 related articles for article (PubMed ID: 30866738)
1. Metatox - Web application for generation of metabolic pathways and toxicity estimation.
Rudik A; Bezhentsev V; Dmitriev A; Lagunin A; Filimonov D; Poroikov V
J Bioinform Comput Biol; 2019 Feb; 17(1):1940001. PubMed ID: 30866738
[TBL] [Abstract][Full Text] [Related]
2. 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
J Chem Inf Model; 2017 Apr; 57(4):638-642. PubMed ID: 28345905
[TBL] [Abstract][Full Text] [Related]
3. [Xenobiotic toxicity prediction combined with xenobiotic metabolism prediction in the human body].
Rudik AV; Dmitriev AV; Lagunin AA; Ivanov SM; Filimonov DA; Poroikov VV
Biomed Khim; 2019 Feb; 65(2):114-122. PubMed ID: 30950816
[TBL] [Abstract][Full Text] [Related]
4. Prediction of metabolites of epoxidation reaction in MetaTox.
Rudik AV; Dmitriev AV; Bezhentsev VM; Lagunin AA; Filimonov DA; Poroikov VV
SAR QSAR Environ Res; 2017 Oct; 28(10):833-842. PubMed ID: 29157013
[TBL] [Abstract][Full Text] [Related]
5. PASS-based prediction of metabolites detection in biological systems.
Rudik AV; Dmitriev AV; Lagunin AA; Filimonov DA; Poroikov VV
SAR QSAR Environ Res; 2019 Oct; 30(10):751-758. PubMed ID: 31542944
[TBL] [Abstract][Full Text] [Related]
6. MetaTox 2.0: Estimating the Biological Activity Spectra of Drug-like Compounds Taking into Account Probable Biotransformations.
Rudik AV; Dmitriev AV; Lagunin AA; Filimonov DA; Poroikov VV
ACS Omega; 2023 Dec; 8(48):45774-45778. PubMed ID: 38075828
[TBL] [Abstract][Full Text] [Related]
7. Prediction of reacting atoms for the major biotransformation reactions of organic xenobiotics.
Rudik AV; Dmitriev AV; Lagunin AA; Filimonov DA; Poroikov VV
J Cheminform; 2016; 8():68. PubMed ID: 27994650
[TBL] [Abstract][Full Text] [Related]
8. 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
Bioinformatics; 2015 Jun; 31(12):2046-8. PubMed ID: 25777527
[TBL] [Abstract][Full Text] [Related]
9. MetaPASS: A Web Application for Analyzing the Biological Activity Spectrum of Organic Compounds Taking into Account their Biotransformation.
Rudik A; Dmitriev A; Lagunin A; Filimonov D; Poroikov V
Mol Inform; 2021 Apr; 40(4):e2000231. PubMed ID: 33191610
[TBL] [Abstract][Full Text] [Related]
10. MDM-Pred: a freely available web application for predicting the metabolism of drug-like compounds by the gut microbiota.
Kolodnitsky AS; Ionov NS; Rudik AV; Lagunin AA; Filimonov DA; Poroikov VV
SAR QSAR Environ Res; 2023 May; 34(5):383-393. PubMed ID: 37226878
[TBL] [Abstract][Full Text] [Related]
11. Biotransformation enzymes as determinants of xenobiotic toxicity in domestic animals.
Nebbia C
Vet J; 2001 May; 161(3):238-52. PubMed ID: 11352482
[TBL] [Abstract][Full Text] [Related]
12. PASS Targets: Ligand-based multi-target computational system based on a public data and naïve Bayes approach.
Pogodin PV; Lagunin AA; Filimonov DA; Poroikov VV
SAR QSAR Environ Res; 2015; 26(10):783-93. PubMed ID: 26305108
[TBL] [Abstract][Full Text] [Related]
13. Drug bioactivation and protein adduct formation in the pathogenesis of drug-induced toxicity.
Park BK; Laverty H; Srivastava A; Antoine DJ; Naisbitt D; Williams DP
Chem Biol Interact; 2011 Jun; 192(1-2):30-6. PubMed ID: 20846520
[TBL] [Abstract][Full Text] [Related]
14. Drug-drug interaction prediction using PASS.
Dmitriev AV; Filimonov DA; Rudik AV; Pogodin PV; Karasev DA; Lagunin AA; Poroikov VV
SAR QSAR Environ Res; 2019 Sep; 30(9):655-664. PubMed ID: 31482727
[TBL] [Abstract][Full Text] [Related]
15. Reactions and enzymes in the metabolism of drugs and other xenobiotics.
Testa B; Pedretti A; Vistoli G
Drug Discov Today; 2012 Jun; 17(11-12):549-60. PubMed ID: 22305937
[TBL] [Abstract][Full Text] [Related]
16. Predicting biotransformation potential from molecular structure.
Borodina Y; Sadym A; Filimonov D; Blinova V; Dmitriev A; Poroikov V
J Chem Inf Comput Sci; 2003; 43(5):1636-46. PubMed ID: 14502498
[TBL] [Abstract][Full Text] [Related]
17. [Predict of metabolic stability of xenobiotics by the PASS and GUSAR programs].
Korotkevich EI; Rudik AV; Dmitriev AV; Lagunin AA; Filimonov DA
Biomed Khim; 2021 May; 67(3):295-299. PubMed ID: 34142537
[TBL] [Abstract][Full Text] [Related]
18. Simulation of chemical metabolism for fate and hazard assessment. V. Mammalian hazard assessment.
Mekenyan O; Dimitrov S; Pavlov T; Dimitrova G; Todorov M; Petkov P; Kotov S
SAR QSAR Environ Res; 2012 Jul; 23(5-6):553-606. PubMed ID: 22536822
[TBL] [Abstract][Full Text] [Related]
19. A k-Nearest Neighbours Approach Using Metabolism-related Fingerprints to Improve In Silico Metabolite Ranking.
Marchant CA; Rosser EM; Vessey JD
Mol Inform; 2017 Mar; 36(3):. PubMed ID: 27778484
[TBL] [Abstract][Full Text] [Related]
20. [Metabolic activation: a biological mechanism that augments the toxicity of xenobiotics].
Valenzuela A
Rev Med Chil; 1990 Sep; 118(9):1028-34. PubMed ID: 2152733
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]