Alexey Lagunin
Orcid: 0000-0003-1757-8004
According to our database1,
Alexey Lagunin
authored at least 23 papers
between 2000 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
Online presence:
-
on orcid.org
On csauthors.net:
Bibliography
2024
Comput. Biol. Chem., 2024
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
J. Chem. Inf. Model., 2018
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
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
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
Bioinform., 2000