Anastasia V. Rudik
Orcid: 0000-0002-8916-9675
According to our database1,
Anastasia V. Rudik
authored at least 15 papers
between 2004 and 2023.
Collaborative distances:
Collaborative distances:
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Bibliography
2023
J. Chem. Inf. Model., November, 2023
2022
Chemical named entity recognition in the texts of scientific publications using the naïve Bayes classifier approach.
J. Cheminformatics, 2022
2021
Extraction of Data on Parent Compounds and Their Metabolites from Texts of Scientific Abstracts.
J. Chem. Inf. Model., 2021
2020
Bioinform., 2020
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
Molecular property diagnostic suite for diabetes mellitus (MPDS<sup>DM</sup>): An integrated web portal for drug discovery and drug repurposing.
J. Biomed. Informatics, 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
2004
A New Statistical Approach to Predicting Aromatic Hydroxylation Sites. Comparison with Model-Based Approaches.
J. Chem. Inf. Model., 2004