Olga A. Tarasova

According to our database, Olga A. Tarasova authored at least 7 papers between 2015 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2022

Chemical named entity recognition in the texts of scientific publications using the naïve Bayes classifier approach.

Olga A. Tarasova, Anastasia V. Rudik, Nadezhda Yu. Biziukova, Dmitry Filimonov, Vladimir Poroikov

J. Cheminformatics, 2022

HIV-1 drug resistance profiling using amino acid sequence space cartography.

Karina Pikalyova, Alexey Orlov, Arkadii I. Lin, Olga A. Tarasova, Gilles Marcou, Dragos Horvath, Vladimir Poroikov, Alexandre Varnek

Bioinform., 2022

2021

Extraction of Data on Parent Compounds and Their Metabolites from Texts of Scientific Abstracts.

Olga A. Tarasova, Nadezhda Yu. Biziukova, Anastassia V. Rudik, Alexander V. Dmitriev, Dmitry Filimonov, Vladimir Poroikov

J. Chem. Inf. Model., 2021

2019

Data Mining Approach for Extraction of Useful Information About Biologically Active Compounds from Publications.

Olga A. Tarasova, Nadezhda Yu. Biziukova, Dmitry Filimonov, Vladimir Poroikov, Marc C. Nicklaus

J. Chem. Inf. Model., 2019

Application of neural networks to the analysis of the resistance of the human immunodeficiency virus to HIV reverse transcriptase inhibitors.

Anastasia V. Demidova, Olga A. Tarasova

Proceedings of the Selected Papers of the 9th International Conference Information and Telecommunication Technologies and Mathematical Modeling of High-Tech Systems, 2019

2017

PASS-based approach to predict HIV-1 reverse transcriptase resistance.

Olga A. Tarasova, Dmitry Filimonov, Vladimir Poroikov

J. Bioinform. Comput. Biol., 2017

2015

QSAR Modeling Using Large-Scale Databases: Case Study for HIV-1 Reverse Transcriptase Inhibitors.

Olga A. Tarasova, Aleksandra F. Urusova, Dmitry Filimonov, Marc C. Nicklaus, Alexey V. Zakharov, Vladimir Poroikov

J. Chem. Inf. Model., 2015