about
Collaborative development of predictive toxicology applications.OpenTox predictive toxicology framework: toxicological ontology and semantic media wiki-based OpenToxipedia.Design, synthesis and pharmacological evaluation of novel vanadium-containing complexes as antidiabetic agentsPASS-based approach to predict HIV-1 reverse transcriptase resistance.How to acquire new biological activities in old compounds by computer prediction.PASS Targets: Ligand-based multi-target computational system based on a public data and naïve Bayes approach.Rational design of macrolides by virtual screening of combinatorial libraries generated through in silico manipulation of polyketide synthases.Multi-targeted natural products evaluation based on biological activity prediction with PASS.Functional classification of proteins based on projection of amino acid sequences: application for prediction of protein kinase substrates.Fragment-based design, docking, synthesis, biological evaluation and structure-activity relationships of 2-benzo/benzisothiazolimino-5-aryliden-4-thiazolidinones as cycloxygenase/lipoxygenase inhibitors.In silico fragment-based drug design using a PASS approach.Computer-aided selection of potential antihypertensive compounds with dual mechanism of action.Design of new cognition enhancers: from computer prediction to synthesis and biological evaluation.CYCLONET--an integrated database on cell cycle regulation and carcinogenesis.Prediction of biological activity spectra via the Internet.Novel HIV-1 Integrase Inhibitor Development by Virtual Screening Based on QSAR Models.Virtual screening of chemical compounds active against breast cancer cell lines based on cell cycle modelling, prediction of cytotoxicity and interaction with targets.Quantitative prediction of antitarget interaction profiles for chemical compounds.Natural peroxy anticancer agents.Directions in QSAR modeling for regulatory uses in OECD member countries, EU and in Russia.Chemo- and bioinformatics resources for in silico drug discovery from medicinal plants beyond their traditional use: a critical review.Naturally occurring plant isoquinoline N-oxide alkaloids: their pharmacological and SAR activities.QSAR Modeling Using Large-Scale Databases: Case Study for HIV-1 Reverse Transcriptase Inhibitors.In Silico Identification of Proteins Associated with Drug-induced Liver Injury Based on the Prediction of Drug-target Interactions.Identification of drug targets related to the induction of ventricular tachyarrhythmia through a systems chemical biology approach.Identification of drug-induced myocardial infarction-related protein targets through the prediction of drug-target interactions and analysis of biological processes.In silico assessment of adverse drug reactions and associated mechanisms.Computer-aided prediction and cytotoxicity evaluation of dithiocarbamates of 9,10-anthracenedione as new anticancer agents.Synthesis and anticancer activity of quinopimaric and maleopimaric acids’ derivatives.In silico method for identification of promising anticancer drug targets.Computer-aided prediction of QT-prolongation.Computer-aided prediction for medicinal chemistry via the Internet.Prediction of biological activity profiles of cyanobacterial secondary metabolites.QSAR Modeling and Prediction of Drug-Drug Interactions.Study of local anesthetic activity of some derivatives of 3-amino-benzo-[d]-isothiazole.Computer-aided design and discovery of protein-protein interaction inhibitors as agents for anti-HIV therapy.PASS biological activity spectrum predictions in the enhanced open NCI database browser.Comparative analysis of amino acid sequences from envelope proteins isolated from different hepatitis C virus variants: possible role of conservative and variable regions.DIGEP-Pred: web service for in silico prediction of drug-induced gene expression profiles based on structural formula.QNA-based 'Star Track' QSAR approach.
P50
Q27162585-853B12E4-E137-4346-8F34-6A3F2E4DE9FFQ27921857-BC0156B5-5B21-489B-91BC-C13E053FB39CQ28541137-3F05197D-B821-4B15-8CED-4416F6F7E6CDQ30490600-4ECFFDA3-8C42-4AEF-9D15-1D21A3863F1CQ30952705-3914F4E6-565B-40A3-8C27-4F0EDA872DB6Q30989605-439ECFBD-9460-4738-8482-0E53AF9C0541Q33236576-943FB4EA-3C34-476A-BC39-2FC5F33B1D54Q33539970-4A14780E-15CE-4AAE-AA0A-E5D0BF24D090Q33600276-E1095B6A-0B33-48CC-BAE3-4AD2A1B2D8BDQ34084156-9F686C96-CB82-44DA-B0F8-1B1E534F7EAFQ34174920-87BFCE4B-0BC3-4CE3-8D5A-BE002CC5E787Q34535339-504BA42A-2BA7-48CD-A83E-44A25B40D0E2Q34547841-E4175EDD-8251-413B-8F98-385A12CB4A27Q34597541-B80BC260-F02B-4B7F-81C0-3900D20775CFQ35647282-7EEBCE5F-0C2B-47C8-9A8E-C508E483CA0FQ35744360-2B8B4113-ABEB-439A-BDDE-360D00211F26Q35770096-C19112F7-0F59-4AFA-A7E9-CE612B502111Q36501098-AFCC6F0D-34ED-49D8-BF9B-C80CF4A165B0Q36855838-38CBC798-BDDA-4AF7-BB91-3F7F888FD9D1Q37196698-85247A27-F027-4BAC-9501-606BBE1055FFQ38232706-97688239-7157-44C8-B8DF-913AFE51E872Q38338151-6C097408-8CE8-4629-A1E9-A09AF821FFE5Q38410392-7AB1014B-3B6E-48B5-8B2A-8BF2AC350B85Q38437547-886C9E82-8671-4707-AE25-725026D879E6Q38465804-97763817-9974-47C6-8887-0C51512CDF49Q38476075-7391BB48-B3AF-4DFD-B8D6-C3D4BEEDB028Q38566364-FFF29922-5B46-41AF-B9B3-A3E682E8B7A6Q38702931-2E51A60E-3B5B-45CE-B7B3-88A84680F9BCQ38936355-AEC4B619-CBB7-49D9-A0BB-D5B21D51F3D1Q39917387-253C5803-43FA-4EBE-8BCC-8DF3A82B4282Q40118144-254B0D47-DFB7-4609-986E-A007FEC8C611Q40118149-4B237D9B-1122-4997-A972-48943593C5F5Q40150414-4A4AC99A-8C2B-4042-90F4-7DE4DB33F331Q40210103-27B6E4BE-17EC-4268-92EC-814399AF7431Q40534056-99551CCB-3F41-4015-9363-B60B4D18B21AQ42225889-FB52346C-E9B1-4A0A-9432-403C04522BD8Q42693409-A58FF0ED-EE4F-4825-8D61-0A3D064BA8CDQ43000088-B5B2F632-EC65-40CE-9997-8A12059BBE75Q43671204-9104D14E-965B-4098-917C-C023BBD6BBC6Q43881504-B35441A9-151E-4C1E-A721-E8BA87685590
P50
description
hulumtues
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Vladimir Poroikov
@ast
Vladimir Poroikov
@en
Vladimir Poroikov
@es
Vladimir Poroikov
@nl
Vladimir Poroikov
@sl
Wladimir Wassiljewitsch Poroikow
@de
Владимир Поройков
@ru
type
label
Vladimir Poroikov
@ast
Vladimir Poroikov
@en
Vladimir Poroikov
@es
Vladimir Poroikov
@nl
Vladimir Poroikov
@sl
Wladimir Wassiljewitsch Poroikow
@de
Владимир Поройков
@ru
altLabel
Vladimir Poroykov
@en
Vladimir Vasilyevich Poroykov
@en
Wladimir Poroikow
@de
Владимир Васильевич Поройков
@ru
prefLabel
Vladimir Poroikov
@ast
Vladimir Poroikov
@en
Vladimir Poroikov
@es
Vladimir Poroikov
@nl
Vladimir Poroikov
@sl
Wladimir Wassiljewitsch Poroikow
@de
Владимир Поройков
@ru
P1053
O-2769-2013
P106
P1153
7004294720
P21
P2456
P31
P3829
P496
0000-0001-7937-2621