| human | Q5 |
| P2456 | DBLP author ID | 69/5693 |
| P8079 | elibrary.ru person ID | 80992 |
| P496 | ORCID iD | 0000-0001-7937-2621 |
| P3829 | Publons author ID | 2575908 |
| P1053 | ResearcherID | O-2769-2013 |
| P1153 | Scopus author ID | 7004294720 |
| P1477 | birth name | Владимир Васильевич Поройков | |
| P69 | educated at | Moscow State University | Q13164 |
| P108 | employer | Institute of Biomedical Chemistry | Q19908058 |
| P735 | given name | Vladimir | Q2253934 |
| Vladimir | Q2253934 | ||
| P106 | occupation | researcher | Q1650915 |
| P21 | sex or gender | male | Q6581097 |
| Q92282181 | (Q)SAR Models of HIV-1 Protein Inhibition by Drug-Like Compounds |
| Q54323585 | 20(th) EuroQSAR: Understanding Chemical-Biological Interactions. |
| Q98943436 | 3-Amino-5-(indol-3-yl)methylene-4-oxo-2-thioxothiazolidine Derivatives as Antimicrobial Agents: Synthesis, Computational and Biological Evaluation |
| Q47355938 | A QSAR and molecular modelling study towards new lead finding: polypharmacological approach to Mycobacterium tuberculosis. |
| Q56973932 | A new approach to QSAR modelling of acute toxicity† |
| Q45156706 | A new statistical approach to predicting aromatic hydroxylation sites. Comparison with model-based approaches |
| Q47366719 | ADVERPred-Web Service for Prediction of Adverse Effects of Drugs. |
| Q48139169 | Ameliorative effect of Curcumin on seizure severity, depression like behavior, learning and memory deficit in post-pentylenetetrazole-kindled mice |
| Q90988745 | AntiBac-Pred: A Web Application for Predicting Antibacterial Activity of Chemical Compounds |
| Q92657890 | AntiHIV-Pred: web-resource for in silico prediction of anti-HIV/AIDS activity |
| Q47226960 | Anticonvulsant activity and acute neurotoxic profile of Achyranthes aspera Linn |
| Q34597541 | CYCLONET--an integrated database on cell cycle regulation and carcinogenesis |
| Q104071505 | Chemical Diversity of Soft Coral Steroids and Their Pharmacological Activities |
| Q38232706 | Chemo- and bioinformatics resources for in silico drug discovery from medicinal plants beyond their traditional use: a critical review |
| Q27162585 | Collaborative development of predictive toxicology applications |
| Q43000088 | Comparative analysis of amino acid sequences from envelope proteins isolated from different hepatitis C virus variants: possible role of conservative and variable regions. |
| Q56973843 | Computer Evaluation of Drug Interactions with P-Glycoprotein |
| Q56973794 | Computer evaluation of hidden potential of phytochemicals of medicinal plants of the traditional indian ayurvedic medicine |
| Q100532357 | Computer-Aided Estimation of Biological Activity Profiles of Drug-Like Compounds Taking into Account Their Metabolism in Human Body |
| Q56973906 | Computer-Aided Prediction of Rodent Carcinogenicity by PASS and CISOC-PSCT |
| Q42225889 | Computer-aided design and discovery of protein-protein interaction inhibitors as agents for anti-HIV therapy |
| Q46724646 | Computer-aided discovery of anti-inflammatory thiazolidinones with dual cyclooxygenase/lipoxygenase inhibition |
| Q38702931 | Computer-aided prediction and cytotoxicity evaluation of dithiocarbamates of 9,10-anthracenedione as new anticancer agents |
| Q40118149 | Computer-aided prediction for medicinal chemistry via the Internet. |
| Q40118144 | Computer-aided prediction of QT-prolongation |
| Q55041163 | Computer-aided rodent carcinogenicity prediction. |
| Q34535339 | Computer-aided selection of potential antihypertensive compounds with dual mechanism of action |
| Q95647218 | Correction: QSAR without borders |
| Q43671204 | DIGEP-Pred: web service for in silico prediction of drug-induced gene expression profiles based on structural formula. |
| Q92896098 | Data Mining Approach for Extraction of Useful Information About Biologically Active Compounds from Publications |
| Q96836171 | Data and Text Mining Help Identify Key Proteins Involved in the Molecular Mechanisms Shared by SARS-CoV-2 and HIV-1 |
| Q34547841 | Design of new cognition enhancers: from computer prediction to synthesis and biological evaluation |
| Q28541137 | Design, synthesis and pharmacological evaluation of novel vanadium-containing complexes as antidiabetic agents |
| Q45158369 | Design, synthesis, computational and biological evaluation of new anxiolytics |
| Q37196698 | Directions in QSAR modeling for regulatory uses in OECD member countries, EU and in Russia. |
| Q52059209 | Discriminating between drugs and nondrugs by prediction of activity spectra for substances (PASS). |
| Q93092396 | Drug-drug interaction prediction using PASS |
| Q52579280 | Endocrine disruption profile analysis of 11,416 chemicals from chemometrical tools. |
| Q56973741 | Etoposide-Induced Apoptosis in Cancer Cells Can Be Reinforced by an Uncoupled Link between Hsp70 and Caspase-3 |
| Q46555829 | Evaluation of the local anaesthetic activity of 3-aminobenzo[d]isothiazole derivatives using the rat sciatic nerve model |
| Q34084156 | Fragment-based design, docking, synthesis, biological evaluation and structure-activity relationships of 2-benzo/benzisothiazolimino-5-aryliden-4-thiazolidinones as cycloxygenase/lipoxygenase inhibitors |
| Q56973870 | Fragment-based lead design |
| Q33600276 | Functional classification of proteins based on projection of amino acid sequences: application for prediction of protein kinase substrates |
| Q57469604 | Highly oxygenated isoprenoid lipids derived from fungi and fungal endophytes: origin and biological activities |
| Q45943515 | How good are publicly available web services that predict bioactivity profiles for drug repurposing? |
| Q30952705 | How to acquire new biological activities in old compounds by computer prediction. |
| Q38465804 | Identification of drug targets related to the induction of ventricular tachyarrhythmia through a systems chemical biology approach |
| Q38476075 | Identification of drug-induced myocardial infarction-related protein targets through the prediction of drug-target interactions and analysis of biological processes |
| Q90234588 | Improving (Q)SAR predictions by examining bias in the selection of compounds for experimental testing |
| Q38437547 | In Silico Identification of Proteins Associated with Drug-induced Liver Injury Based on the Prediction of Drug-target Interactions |
| Q38566364 | In silico assessment of adverse drug reactions and associated mechanisms |
| Q34174920 | In silico fragment-based drug design using a PASS approach. |
| Q39917387 | In silico method for identification of promising anticancer drug targets. |
| Q56973910 | Investigation of the structure and prediction of the biological activity of 1,3-bis(3-cyano-6,6-dimethyl- 2-oxo-5,6-dihydro-2H-pyran-4-yl)- 2-(4-methoxyphenyl)propane* |
| Q48358270 | MetaTox: Web Application for Predicting Structure and Toxicity of Xenobiotics' Metabolites. |
| Q51124082 | Metabolism site prediction based on xenobiotic structural formulas and PASS prediction algorithm. |
| Q114261873 | Molecular descriptor analysis of approved drugs using unsupervised learning for drug repurposing |
| Q47366650 | Molecular property diagnostic suite (MPDS): Development of disease-specific open source web portals for drug discovery. |
| Q55383237 | Multi-omics "upstream analysis" of regulatory genomic regions helps identifying targets against methotrexate resistance of colon cancer. |
| Q33539970 | Multi-targeted natural products evaluation based on biological activity prediction with PASS. |
| Q36855838 | Natural peroxy anticancer agents |
| Q38338151 | Naturally occurring plant isoquinoline N-oxide alkaloids: their pharmacological and SAR activities |
| Q35744360 | Novel HIV-1 Integrase Inhibitor Development by Virtual Screening Based on QSAR Models |
| Q91678064 | Novel antimicrobial agents' discovery among the steroid derivatives |
| Q27921857 | OpenTox predictive toxicology framework: toxicological ontology and semantic media wiki-based OpenToxipedia |
| Q30989605 | PASS Targets: Ligand-based multi-target computational system based on a public data and naïve Bayes approach |
| Q42693409 | PASS biological activity spectrum predictions in the enhanced open NCI database browser |
| Q56973883 | PASS-assisted exploration of new therapeutic potential of natural products |
| Q30490600 | PASS-based approach to predict HIV-1 reverse transcriptase resistance |
| Q90203545 | PASS-based prediction of metabolites detection in biological systems |
| Q56973939 | PASS: identification of probable targets and mechanisms of toxicity† |
| Q98580462 | Pharmacological profile of natural and synthetic compounds with rigid adamantane-based scaffolds as potential agents for the treatment of neurodegenerative diseases |
| Q48095195 | Pharmacological repositioning of Achyranthes aspera as an antidepressant using pharmacoinformatic tools PASS and PharmaExpert: a case study with wet lab validation |
| Q56973967 | Postgenomic chemistry (IUPAC Technical Report) |
| Q56974000 | Predicting Biotransformation Potential from Molecular Structure |
| Q101214430 | Prediction of Protein-ligand Interaction Based on Sequence Similarity and Ligand Structural Features |
| Q40150414 | Prediction of biological activity profiles of cyanobacterial secondary metabolites. |
| Q35647282 | Prediction of biological activity spectra via the Internet. |
| Q47603570 | Prediction of metabolites of epoxidation reaction in MetaTox |
| Q48703798 | Prediction of protein functional specificity without an alignment |
| Q47144673 | Prediction of reacting atoms for the major biotransformation reactions of organic xenobiotics |
| Q43881504 | QNA-based 'Star Track' QSAR approach. |
| Q38410392 | QSAR Modeling Using Large-Scale Databases: Case Study for HIV-1 Reverse Transcriptase Inhibitors |
| Q40210103 | QSAR Modeling and Prediction of Drug-Drug Interactions |
| Q56973893 | QSAR Modelling of Rat Acute Toxicity on the Basis of PASS Prediction |
| Q94477921 | QSAR without borders |
| Q36501098 | Quantitative prediction of antitarget interaction profiles for chemical compounds |
| Q33236576 | Rational design of macrolides by virtual screening of combinatorial libraries generated through in silico manipulation of polyketide synthases. |
| Q48086057 | Revealing Medicinal Plants That Are Useful for the Comprehensive Management of Epilepsy and Associated Comorbidities through In Silico Mining of Their Phytochemical Diversity |
| Q56973836 | Revealing pharmacodynamics of medicinal plants using in silico approach: A case study with wet lab validation |
| Q50947252 | SOMP: web server for in silico prediction of sites of metabolism for drug-like compounds. |
| Q40534056 | Study of local anesthetic activity of some derivatives of 3-amino-benzo-[d]-isothiazole. |
| Q38936355 | Synthesis and anticancer activity of quinopimaric and maleopimaric acids’ derivatives |
| Q56973813 | Synthesis and chemoinformatics analysis of N-aryl-β-alanine derivatives |
| Q46712993 | Synthesis, antifungal activity and QSAR study of 2-arylhydroxynitroindoles |
| Q56973919 | Tools for prediction of xenobiotics interaction with human cytochrome P450 |
| Q99593416 | Using systems medicine to identify a therapeutic agent with potential for repurposing in inflammatory bowel disease |
| Q35770096 | Virtual screening of chemical compounds active against breast cancer cell lines based on cell cycle modelling, prediction of cytotoxicity and interaction with targets |
| Q56973975 | Why relevant chemical information cannot be exchanged without disclosing structures |
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