Vladimir Poroikov

发表

Olga Tcheremenskaia, Romualdo Benigni, Ivelina Nikolova, 2004, Frontiers Research Topics.

Metabolism Site Prediction Based on Xenobiotic Structural Formulas and PASS Prediction Algorithm

Vladimir Poroikov, Alexey Lagunin, Anastasia V. Rudik, 2014, J. Chem. Inf. Model..

Assessment of the cardiovascular adverse effects of drug-drug interactions through a combined analysis of spontaneous reports and predicted drug-target interactions

Vladimir Poroikov, Alexey Lagunin, Sergey Ivanov, 2019, PLoS Comput. Biol..

Prediction of Biological Activity Spectra for Substances: in House Applications and Internet Feasibility

Vladimir Poroikov, 1998 .

Functional classification of proteins based on projection of amino acid sequences: application for prediction of protein kinase substrates

Alexander E. Kel, Vladimir Poroikov, Alexey Lagunin, 2010, BMC Bioinformatics.

Prediction of reacting atoms for the major biotransformation reactions of organic xenobiotics

Vladimir Poroikov, Alexey Lagunin, Anastasia V. Rudik, 2016, Journal of Cheminformatics.

CYCLONET—an integrated database on cell cycle regulation and carcinogenesis

Alexander E. Kel, Luciano Milanesi, Vladimir Poroikov, 2007, Nucleic Acids Res..

QSAR Modeling Using Large-Scale Databases: Case Study for HIV-1 Reverse Transcriptase Inhibitors

Marc C. Nicklaus, Vladimir Poroikov, Dmitry Filimonov, 2015, J. Chem. Inf. Model..

Robustness of Biological Activity Spectra Predicting by Computer Program PASS for Noncongeneric Sets of Chemical Compounds

Vladimir Poroikov, Alexey Lagunin, Dmitry Filimonov, 2000, J. Chem. Inf. Comput. Sci..

Molecular property diagnostic suite for diabetes mellitus (MPDSDM): An integrated web portal for drug discovery and drug repurposing

Vladimir Poroikov, G. Narahari Sastry, Karunakar Tanneeru, 2018, J. Biomed. Informatics.

Computer-aided approach for search of phytomedicines with the required properties

Vladimir Poroikov, Alexey Lagunin, O. Gomazkov, 2006 .

Why relevant chemical information cannot be exchanged without disclosing structures

Vladimir Poroikov, Dmitry Filimonov, V. Poroikov, 2005, J. Comput. Aided Mol. Des..

MetaTox: Web Application for Predicting Structure and Toxicity of Xenobiotics' Metabolites

Vladimir Poroikov, Alexey Lagunin, Anastasia V. Rudik, 2017, J. Chem. Inf. Model..

PASS Biological Activity Spectrum Predictions in the Enhanced Open NCI Database Browser

Wolf-Dietrich Ihlenfeldt, Marc C. Nicklaus, Vladimir Poroikov, 2003, J. Chem. Inf. Comput. Sci..

Metatox - Web application for generation of metabolic pathways and toxicity estimation

Vladimir Poroikov, Alexey Lagunin, Alexander V. Dmitriev, 2019, J. Bioinform. Comput. Biol..

PASS: prediction of activity spectra for biologically active substances

Vladimir Poroikov, Alexey Lagunin, Dmitry Filimonov, 2000, Bioinform..

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

Sergey Ivanov, Vladimir Poroikov, Alexey Lagunin, 2013, Bioinform..

Recognition of protein Function Using the Local Similarity

Vladimir Poroikov, Boris Sobolev, Dmitry Filimonov, 2008, J. Bioinform. Comput. Biol..

Revealing pharmacodynamics of medicinal plants using in silico approach: A case study with wet lab validation

Damanpreet Singh, Vladimir Poroikov, Dinesh Y. Gawande, 2014, Comput. Biol. Medicine.

PASS-based approach to predict HIV-1 reverse transcriptase resistance

Vladimir Poroikov, Dmitry Filimonov, Olga A. Tarasova, 2017, J. Bioinform. Comput. Biol..

SOMP: web server for in silico prediction of sites of metabolism for drug-like compounds

Vladimir Poroikov, Alexey Lagunin, Anastasia V. Rudik, 2015, Bioinform..

A New Statistical Approach to Predicting Aromatic Hydroxylation Sites. Comparison with Model-Based Approaches

Vladimir Poroikov, V. Blinova, Anastasia V. Rudik, 2004, J. Chem. Inf. Model..

Collaborative development of predictive toxicology applications

Pantelis Sopasakis, Surajit Ray, Haralambos Sarimveis, 2010, J. Cheminformatics.

Identification of potential drug targets for treatment of refractory epilepsy using network pharmacology

Sergey Ivanov, Sandeep Kumar, Vladimir Poroikov, 2018, J. Bioinform. Comput. Biol..

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

Vladimir Poroikov, Alexey Lagunin, Anastasia V. Rudik, 2018, Bioinform..

Predicting Biotransformation Potential from Molecular Structure

Vladimir Poroikov, V. Blinova, Alexander V. Dmitriev, 2003, J. Chem. Inf. Comput. Sci..

How to acquire new biological activities in old compounds by computer prediction

Vladimir Poroikov, Dmitry Filimonov, V. Poroikov, 2002, J. Comput. Aided Mol. Des..

Acetylenic Aquatic Anticancer Agents and Related Compounds †

Vladimir Poroikov, Valery M. Dembitsky, Dmitri O. Levitsky, 2006 .

Computational Approaches To Identify A Hidden Pharmacological Potential In Large Chemical Libraries

Marc C. Nicklaus, Vladimir Poroikov, Dmitry Filimonov, 2020, Supercomput. Front. Innov..

AntiHIV-Pred: web-resource for in silico prediction of anti-HIV/AIDS activity

Vladimir Poroikov, Leonid Stolbov, Dmitry Druzhilovskiy, 2019, Bioinform..

Computer-Aided Prediction of Rodent Carcinogenicity by PASS and CISOC-PSCT

Wei Xie, Jianhua Yao, Vladimir Poroikov, 2009 .

Vladimir Poroikov, Dmitry Filimonov, Yulia V. Borodina, 1999, J. Chem. Inf. Comput. Sci..

Extraction of Data on Parent Compounds and Their Metabolites from Texts of Scientific Abstracts

Vladimir Poroikov, Dmitry Filimonov, Anastassia V. Rudik, 2021, J. Chem. Inf. Model..

The SistematX Web Portal of Natural Products: An Update

Vladimir Poroikov, Luciana Scotti, Eugene N. Muratov, 2021, J. Chem. Inf. Model..

Multi-targeted natural products evaluation based on biological activity prediction with PASS.

Vladimir Poroikov, Alexey Lagunin, Dmitry Filimonov, 2010, Current pharmaceutical design.

Predicting Biotransformation Potential from Molecular Structure.

Vladimir Poroikov, Yulia V. Borodina, Dmitrii Filimonov, 2003 .

In Silico Identification of Proteins Associated with Drug‐induced Liver Injury Based on the Prediction of Drug‐target Interactions

Vladimir Poroikov, Alexey Lagunin, Dmitry Filimonov, 2017, Molecular informatics.

CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity

Ruili Huang, Scott Boyer, Xin Hu, 2020, Environmental health perspectives.

QSAR Modelling of Rat Acute Toxicity on the Basis of PASS Prediction

Vladimir Poroikov, Alexey Lagunin, Dmitry Filimonov, 2011, Molecular informatics.

GeneXplain — Identification of Causal Biomarkers and Drug Targets in Personalized Cancer Pathways

Alexander E. Kel, F. A. Kolpakov, Galina Selivanova, 2011 .

Computer‐Aided Estimation of Synthetic CompoundsSimilarity with Endogenous Bioregulations

Vladimir Poroikov, Yulia V. Borodina, Dmitrii Filimonov, 1998 .

Pass: Prediction of Biological Activity Spectra for Substances

Vladimir Poroikov, D. A. Filimonov, V. Poroikov, 2005 .

A New Statistical Approach to Predicting Aromatic Hydroxylation Sites. Comparison with Model-Based Approaches.

Vladimir Poroikov, Anastasia V. Rudik, Yulia V. Borodina, 2005 .

Online resources for the prediction of biological activity of organic compounds

A. A. Lagunin, Vladimir Poroikov, Dmitry S. Druzhilovskiy, 2016, Russian Chemical Bulletin.

Synthesis and chemoinformatics analysis of N-aryl-β-alanine derivatives

Vladimir Poroikov, Vytautas Mickevicius, Olga Tarasova, 2015, Research on Chemical Intermediates.

Probabilistic Approaches in Activity Prediction

Vladimir Poroikov, Dmitry Filimonov, V. Poroikov, 2008 .

Multi-omics “upstream analysis” of regulatory genomic regions helps identifying targets against methotrexate resistance of colon cancer

Alexander E. Kel, Olga V. Kel-Margoulis, Edgar Wingender, 2016, EuPA open proteomics.

Prediction of protein functional specificity without an alignment.

Vladimir Poroikov, Dmitry Filimonov, V. Poroikov, 2006, Omics : a journal of integrative biology.

Prediction of the Biological Activity Spectra of Organic Compounds Using the Pass Online Web Resource

Vladimir Poroikov, Alexey Lagunin, Tatyana A. Gloriozova, 2014, Chemistry of Heterocyclic Compounds.

Prediction of protein post-translational modifications: main trends and methods

B. N. Sobolev, Vladimir Poroikov, Alexander V. Veselovsky, 2014 .

Quantum chemical simulation of cytochrome P450 catalyzed aromatic oxidation: Metabolism, toxicity, and biodegradation of benzene derivatives

Vladimir Poroikov, A. V. Dmitriev, N. Kharchevnikova, 2007 .

Computer-aided prediction of xenobiotic metabolism in humans

A. A. Lagunin, Vladimir Poroikov, Anastasia V. Rudik, 2016 .

Chapter 6:Probabilistic Approaches in Activity Prediction

Vladimir Poroikov, Dmitry A. Filimonov, V. Poroikov, 2008 .