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 | 31 | 2021 |
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 | 6 | 2024 |
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 | 2 | 2019 |
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 | 1 | 2023 |
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 | 1 | 2020 |
Identification of Potential SARS-CoV-2 Main Protease Inhibitors Using Drug Repurposing and Molecular Modeling AM Andrianov, KV Furs, AV Gonchar, X Xie, AD Karpenko, YV Laikov, ... International Symposium on Bioinformatics Research and Applications, 439-448, 2024 | | 2024 |
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 | | |