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Molecular Informatics|June 9, 2023
Computer-aided design of muscarinic acetylcholine receptor M3 inhibitors: Promising compounds among trifluoromethyl containing hexahydropyrimidinones/thionesAlex Nyporko, Olga Tsymbalyuk, Ivan Voiteshenko, et al.
Analytical Biochemistry|December 20, 2011
Electrochemical screening of the indole/quinolone derivatives as potential protein kinase CK2 inhibitorsSanela Martić, Stefanie Tackenburg, Yaroslav Bilokin, et al.
Bioinformatics (Oxford, England)|August 12, 2025
Leveraging large language models for literature-driven prioritization of protein binding pocketsRoman Stratiichuk, Mykola Melnychenko, Ihor Koleiev, et al.
Molecular Diversity|May 31, 2018
Dihydrobenzo[4,5]imidazo[1,2-a]pyrimidine-4-ones as a new class of CK2 inhibitorsMykola V Protopopov, Olga V Ostrynska, Sergiy A Starosyla, et al.
RSC Advances|January 4, 2024
Augmenting a training dataset of the generative diffusion model for molecular docking with artificial binding pocketsTaras Voitsitskyi, Volodymyr Bdzhola, Roman Stratiichuk, et al.
Molecules (Basel, Switzerland)|December 10, 2021
Identification of Novel Antistaphylococcal Hit Compounds Targeting Sortase AGalyna Volynets, Hanna Vyshniakova, Georgiana Nitulescu, et al.
International Journal of Molecular Sciences|August 29, 2024
Investigating the Regulation of Ribosomal Protein S6 Kinase 1 by CoAlationOksana Malanchuk, Anna Bdzhola, Sergii Palchevskyi, et al.
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