These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
4. BC CLC-Pred: a freely available web-application for quantitative and qualitative predictions of substance cytotoxicity in relation to human breast cancer cell lines. Lagunin AA; Sezganova AS; Muraviova ES; Rudik AV; Filimonov DA SAR QSAR Environ Res; 2024 Jan; 35(1):1-9. PubMed ID: 38112004 [TBL] [Abstract][Full Text] [Related]
5. 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 Bioinformatics; 2013 Aug; 29(16):2062-3. PubMed ID: 23740741 [TBL] [Abstract][Full Text] [Related]
6. 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 PLoS One; 2018; 13(1):e0191838. PubMed ID: 29370280 [TBL] [Abstract][Full Text] [Related]
7. 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]
8. 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]
9. CLC-Pred 2.0: A Freely Available Web Application for In Silico Prediction of Human Cell Line Cytotoxicity and Molecular Mechanisms of Action for Druglike Compounds. Lagunin AA; Rudik AV; Pogodin PV; Savosina PI; Tarasova OA; Dmitriev AV; Ivanov SM; Biziukova NY; Druzhilovskiy DS; Filimonov DA; Poroikov VV Int J Mol Sci; 2023 Jan; 24(2):. PubMed ID: 36675202 [TBL] [Abstract][Full Text] [Related]
10. DIGEP-Pred 2.0: A web application for predicting drug-induced cell signaling and gene expression changes. Ivanov SM; Rudik AV; Lagunin AA; Filimonov DA; Poroikov VV Mol Inform; 2024 Jul; ():e202400032. PubMed ID: 38979651 [TBL] [Abstract][Full Text] [Related]
11. TargetHunter: an in silico target identification tool for predicting therapeutic potential of small organic molecules based on chemogenomic database. Wang L; Ma C; Wipf P; Liu H; Su W; Xie XQ AAPS J; 2013 Apr; 15(2):395-406. PubMed ID: 23292636 [TBL] [Abstract][Full Text] [Related]
12. 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]
13. HIV Therapy Simulator: a graphical user interface for comparing the effectiveness of novel therapy regimens. Lim HC; Curlin ME; Mittler JE Bioinformatics; 2011 Nov; 27(21):3065-6. PubMed ID: 21908542 [TBL] [Abstract][Full Text] [Related]
14. 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]
15. 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]
16. Comparison of Quantitative and Qualitative (Q)SAR Models Created for the Prediction of K Lagunin AA; Romanova MA; Zadorozhny AD; Kurilenko NS; Shilov BV; Pogodin PV; Ivanov SM; Filimonov DA; Poroikov VV Front Pharmacol; 2018; 9():1136. PubMed ID: 30364128 [TBL] [Abstract][Full Text] [Related]
17. ADVERPred-Web Service for Prediction of Adverse Effects of Drugs. Ivanov SM; Lagunin AA; Rudik AV; Filimonov DA; Poroikov VV J Chem Inf Model; 2018 Jan; 58(1):8-11. PubMed ID: 29206457 [TBL] [Abstract][Full Text] [Related]
18. Quantitative prediction of antitarget interaction profiles for chemical compounds. Zakharov AV; Lagunin AA; Filimonov DA; Poroikov VV Chem Res Toxicol; 2012 Nov; 25(11):2378-85. PubMed ID: 23078046 [TBL] [Abstract][Full Text] [Related]
19. HIITE: HIV-1 incidence and infection time estimator. Park SY; Love TMT; Kapoor S; Lee HY Bioinformatics; 2018 Jun; 34(12):2046-2052. PubMed ID: 29438560 [TBL] [Abstract][Full Text] [Related]