Alexey Lagunin

Orcid: 0000-0003-1757-8004

According to our database1, Alexey Lagunin authored at least 22 papers between 2000 and 2023.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2023
Prediction of pathogenic single amino acid substitutions using molecular fragment descriptors.
Bioinform., August, 2023

2022
Bioinformatics guided rotenone adjuvant kindling in mice as a new animal model of drug-resistant epilepsy.
Comput. Biol. Medicine, 2022

The method predicting interaction between protein targets and small-molecular ligands with the wide applicability domain.
Comput. Biol. Chem., 2022

2019
Assessment of the cardiovascular adverse effects of drug-drug interactions through a combined analysis of spontaneous reports and predicted drug-target interactions.
PLoS Comput. Biol., 2019

AntiBac-Pred: A Web Application for Predicting Antibacterial Activity of Chemical Compounds.
J. Chem. Inf. Model., 2019

Rational Use of Heterogeneous Data in Quantitative Structure-Activity Relationship (QSAR) Modeling of Cyclooxygenase/Lipoxygenase Inhibitors.
J. Chem. Inf. Model., 2019

Metatox - Web application for generation of metabolic pathways and toxicity estimation.
J. Bioinform. Comput. Biol., 2019

Glycogen synthase kinase-3 inhibition as a potential pharmacological target for vascular dementia: In silico and in vivo evidence.
Comput. Biol. Medicine, 2019

2018
ADVERPred-Web Service for Prediction of Adverse Effects of Drugs.
J. Chem. Inf. Model., 2018

ROSC-Pred: web-service for rodent organ-specific carcinogenicity prediction.
Bioinform., 2018

2017
MetaTox: Web Application for Predicting Structure and Toxicity of Xenobiotics' Metabolites.
J. Chem. Inf. Model., 2017

2016
Prediction of reacting atoms for the major biotransformation reactions of organic xenobiotics.
J. Cheminformatics, 2016

2015
SOMP: web server for <i>in silico</i> prediction of sites of metabolism for drug-like compounds.
Bioinform., 2015

2014
Metabolism Site Prediction Based on Xenobiotic Structural Formulas and PASS Prediction Algorithm.
J. Chem. Inf. Model., 2014

2013
DIGEP-Pred: web service for <i>in silico</i> prediction of drug-induced gene expression profiles based on structural formula.
Bioinform., 2013

2012
OpenTox predictive toxicology framework: toxicological ontology and semantic media wiki-based OpenToxipedia.
J. Biomed. Semant., 2012

2010
Collaborative development of predictive toxicology applications.
J. Cheminformatics, 2010

Functional classification of proteins based on projection of amino acid sequences: application for prediction of protein kinase substrates.
BMC Bioinform., 2010

2007
CYCLONET - an integrated database on cell cycle regulation and carcinogenesis.
Nucleic Acids Res., 2007

2003
PASS Biological Activity Spectrum Predictions in the Enhanced Open NCI Database Browser.
J. Chem. Inf. Comput. Sci., 2003

2000
Robustness of Biological Activity Spectra Predicting by Computer Program PASS for Noncongeneric Sets of Chemical Compounds.
J. Chem. Inf. Comput. Sci., 2000

PASS: prediction of activity spectra for biologically active substances.
Bioinform., 2000


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