Vladimir Poroikov - Citegraph

Author Info

Name	Affiliation	Papers
VLADIMIR POROIKOV	Department of Bioinformatics, Institute of Biomedical Chemistry of the Russian Academy of Medical Sciences, 119121, Pogodinskaya str. 10, Moscow, Russia	28
Collaborators	Citations	PageRank
94	128	17.98
Referers	Referees	References
386	530	154

Search Limit

100530

Publications (28 rows)

Collaborators (94 rows)

Referers (100 rows)

Referees (100 rows)

Title	Citations	PageRank	Year
Molecular Descriptor Analysis Of Approved Drugs Using Unsupervised Learning For Drug Repurposing	0	0.34	2021
Computational Approaches To Identify A Hidden Pharmacological Potential In Large Chemical Libraries.	0	0.34	2020
AntiHIV-Pred: Web-resource for in silico prediction of anti-HIV/AIDS activity.	0	0.34	2020
DATA MINING APPROACH FOR EXTRACTION OF USEFUL INFORMATION ABOUT BIOLOGICALLY ACTIVE COMPOUNDS FROM PUBLICATIONS.	1	0.35	2019
Metatox - Web application for generation of metabolic pathways and toxicity estimation.	0	0.34	2019
Molecular property diagnostic suite for diabetes mellitus (MPDSDM): An integrated web portal for drug discovery and drug repurposing.	1	0.35	2018
ROSC-Pred: web-service for rodent organ-specific carcinogenicity prediction.	0	0.34	2018
Identification of potential drug targets for treatment of refractory epilepsy using network pharmacology.	1	0.37	2018
ADVERPred - web service for prediction of adverse effects of drugs.	0	0.34	2018
MetaTox: Web Application for Predicting Structure and Toxicity of Xenobiotics' Metabolites.	1	0.37	2017
PASS-based approach to predict HIV-1 reverse transcriptase resistance.	2	0.39	2017
Prediction of reacting atoms for the major biotransformation reactions of organic xenobiotics.	0	0.34	2016
QSAR Modeling Using Large-Scale Databases: Case Study for HIV-1 Reverse Transcriptase Inhibitors.	1	0.42	2015
Revealing pharmacodynamics of medicinal plants using in silico approach: a case study with wet lab validation.	0	0.34	2014
Metabolism Site Prediction Based on Xenobiotic Structural Formulas and PASS Prediction Algorithm.	7	0.56	2014
DIGEP-Pred: web service for in silico prediction of drug-induced gene expression profiles based on structural formula.	0	0.34	2013
Functional classification of proteins based on projection of amino acid sequences: application for prediction of protein kinase substrates.	13	0.49	2010
Collaborative development of predictive toxicology applications.	22	1.79	2010
Recognition of protein function using the local similarity.	2	0.41	2008
CYCLONET - an integrated database on cell cycle regulation and carcinogenesis.	2	0.36	2007
Why relevant chemical information cannot be exchanged without disclosing structures.	4	0.65	2005
A New Statistical Approach to Predicting Aromatic Hydroxylation Sites. Comparison with Model-Based Approaches.	2	0.39	2004
Predicting Biotransformation Potential from Molecular Structure.	4	0.52	2003
PASS biological activity spectrum predictions in the enhanced open NCI database browser.	6	0.70	2003
How to acquire new biological activities in old compounds by computer prediction.	3	0.57	2002
PASS: prediction of activity spectra for biologically active substances.	18	1.35	2000
Robustness of Biological Activity Spectra Predicting by Computer Program PASS for Noncongeneric Sets of Chemical Compounds.	17	1.63	2000
Chemical Similarity Assessment through Multilevel Neighborhoods of Atoms: Definition and Comparison with the Other Descriptors	21	3.29	1999