Dmitry Filimonov
Orcid: 0000-0002-0339-8478
According to our database1,
Dmitry Filimonov
authored at least 33 papers
between 1999 and 2024.
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Bibliography
2024
Comput. Biol. Chem., 2024
2023
J. Chem. Inf. Model., November, 2023
Prediction of pathogenic single amino acid substitutions using molecular fragment descriptors.
Bioinform., August, 2023
J. Chem. Inf. Model., April, 2023
2022
Chemical named entity recognition in the texts of scientific publications using the naïve Bayes classifier approach.
J. Cheminformatics, 2022
The method predicting interaction between protein targets and small-molecular ligands with the wide applicability domain.
Comput. Biol. Chem., 2022
2021
Extraction of Data on Parent Compounds and Their Metabolites from Texts of Scientific Abstracts.
J. Chem. Inf. Model., 2021
2020
Computational Approaches To Identify A Hidden Pharmacological Potential In Large Chemical Libraries.
Supercomput. Front. Innov., 2020
Bioinform., 2020
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
Data Mining Approach for Extraction of Useful Information About Biologically Active Compounds from Publications.
J. Chem. Inf. Model., 2019
AntiBac-Pred: A Web Application for Predicting Antibacterial Activity of Chemical Compounds.
J. Chem. Inf. Model., 2019
Metatox - Web application for generation of metabolic pathways and toxicity estimation.
J. Bioinform. Comput. Biol., 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
J. Bioinform. Comput. Biol., 2017
2016
Prediction of reacting atoms for the major biotransformation reactions of organic xenobiotics.
J. Cheminformatics, 2016
2015
QSAR Modeling Using Large-Scale Databases: Case Study for HIV-1 Reverse Transcriptase Inhibitors.
J. Chem. Inf. Model., 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
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
2008
J. Bioinform. Comput. Biol., 2008
2005
J. Comput. Aided Mol. Des., 2005
2004
A New Statistical Approach to Predicting Aromatic Hydroxylation Sites. Comparison with Model-Based Approaches.
J. Chem. Inf. Model., 2004
2003
PASS Biological Activity Spectrum Predictions in the Enhanced Open NCI Database Browser.
J. Chem. Inf. Comput. Sci., 2003
J. Chem. Inf. Comput. Sci., 2003
2002
J. Comput. Aided Mol. Des., 2002
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
1999
Chemical Similarity Assessment through Multilevel Neighborhoods of Atoms: Definition and Comparison with the Other Descriptors.
J. Chem. Inf. Comput. Sci., 1999