Suivre
Anna Karpenko / Hanna Karpenka
Anna Karpenko / Hanna Karpenka
junior researcher, United Institute of Informatics Problems of National Academy of Sciences of
Adresse e-mail validée de newman.bas-net.by - Page d'accueil
Titre
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Année
Computational discovery of small drug-like compounds as potential inhibitors of SARS-CoV-2 main protease
AM Andrianov, YV Kornoushenko, AD Karpenko, IP Bosko, AV Tuzikov
Journal of Biomolecular Structure and Dynamics 39 (15), 5779-5791, 2021
282021
Identification of functional mimetics of anti-hiv antibody n6 by methods of virtual screening and molecular modeling
AM Andrianov, GI Nikolaev, YV Kornoushenko, AD Karpenko, J Huang, ...
Doklady of the National Academy of Sciences of Belarus 63 (5), 561-571, 2019
22019
A community effort in SARS‐CoV‐2 drug discovery
J Schimunek, P Seidl, K Elez, T Hempel, T Le, F Noé, S Olsson, L Raich, ...
Molecular Informatics 43 (1), e202300262, 2024
12024
In silico design and computational evaluation of novel 2-arylaminopyrimidine-based compounds as potential multi-targeted protein kinase inhibitors: application for the native …
EV Koroleva, YV Kornoushenko, AD Karpenko, IP Bosko, JV Siniutsich, ...
Journal of Biomolecular Structure and Dynamics 41 (9), 4065-4080, 2023
12023
Rational design of potential Bcr-Abl tyrosine kinase inhibitors by the methods of molecular modeling
AM Andrianov, YV Kornoushenko, AD Karpenko, IP Bosko, ZV Ignatovich, ...
Matematicheskaya Biologiya i Bioinformatika 15 (2), 396-415, 2020
12020
A community effort to discover small molecule SARS-CoV-2 inhibitors
J Schimunek, P Seidl, K Elez, T Hempel, T Le, F Noé, S Olsson, L Raich, ...
American Chemical Society (ACS), 2023
2023
Application of the LSTM-based deep generative model for de novo design of potential HIV-1 entry inhibitors
DA Varabyeu, AD Karpenko, K Yang, AV Tuzikov, AM Andrianov
BSU, 2023
2023
Deep generative model for anticancer drug design: Application for development of novel drug candidates against chronic myeloid leukemia
AD Karpenko, AV Tuzikov, TD Vaitko, AM Andrianov, K Yang
BSU, 2023
2023
GENERATIVE HETERO-ENCODER MODEL FOR DE NOVO DESIGN OF SMALL-MOLECULE COMPOUNDS AS POTENTIAL INHIBITORS OF BCR-ABL TYROSINE KINASE
AD Karpenko, TD Vaitko, AV Tuzikov, AM Andrianov
XXIX International Symposium" Bioinformatics and Computer-Aided Drug …, 2023
2023
Click chemistry and molecular modeling methods in computer-aided design and identification of potential HIV-1 inhibitors
AM Andrianov, AM Yushkevich, IP Bosko, AD Karpenko, ...
Doklady of the National Academy of Sciences of Belarus 65 (6), 680-691, 2021
2021
In silico design of novel potential protein kinase inhibitors
AD Karpenko
Молодежь в науке-2021, 104-105, 2021
2021
Design and identification of potential HIV-1 entry inhibitors using In silico click chemistry and molecular modeling methods
AM Andrianov, AM Yushkevich, IP Bosko, AD Karpenko, ...
Matematicheskaya Biologiya i Bioinformatika 16 (2), 317-334, 2021
2021
Identification of potential inhibitors of coronavirus SARS-CoV-2 using the methods of virtual screening and molecular modeling
AM Andrianov, YV Kornoushenko, AD Karpenko, AV Tuzikov
Doklady of the National Academy of Sciences of Belarus 64 (3), 308-316, 2020
2020
In Silico-Guided Discovery of Potential HIV-1 Entry Inhibitors Mimicking bNAb N6: Virtual Screening, Docking, Molecular Dynamics, and Post-Molecular Modeling Analysis
AM Andrianov, GI Nikolaev, YV Kornoushenko, AD Karpenko, IP Bosko, ...
Bioinformatics Research and Applications: 16th International Symposium …, 2020
2020
APPLICATION OF GENERATIVE NEURAL NETWORKS FOR DE NOVO DESIGN OF POTENTIAL HIV-1 INHIBITORS
DA VARABYEU, AD KARPENKO
Научно-исследовательский институт биомедицинской химии им. ВН Ореховича …, 0
Institute of Bioorganic Chemistry, National Academy of Sciences of Belarus 2 United Institute of Informatics Problems, National Academy of Sciences of Belarus
AM Andrianov, AM Yushkevich, IP Bosko, AD Karpenko, ...
Design and Bioinformatics Analysis of Novel 2-Arylaminopyrimidine-Based Compounds as Potential Bcr-Abl Tyrosine Kinase Inhibitors
AM Andrianov, YV Kornoushenko, AD Karpenko, IP Bosko, ZV Ignatovich, ...
Structure-Based Identification of Small Molecule Inhibitors for Selective Targeting of SARS-CoV-2 Main Protease: An Integrative Computational Approach
AM Andrianov, YV Kornoushenko, AD Karpenko, IP Bosko, ...
Identification of Novel Potential HIV-1 Entry Inhibitors Targeting CD4-Binding Site of the Envelope gp120: Click Chemistry In Silico, Structure-based Docking and Molecular …
AM Andrianov, GI Nikolaev, YV Kornoushenko, AD Karpenko, AV Tuzikov
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