Husak, Vladyslav

ArtiDock: accurate Machine Learning approach to protein-ligand docking optimized for high-throughput virtual screening

Voitsitskyi, T., Koleiev, I., Stratiichuk, R., Kot, O., Kyrylenko, R., Savchenko, I., Husak, V., Yesylevskyy, S., Starosyla, S., & Nafiiev, A. (2024) · Journal of Chemical Information and Modeling

Computational Drug Discovery MethodsProtein Structure and Dynamics

Cited by 8

Sampling and ranking of protein conformations using machine learning techniques do not improve the quality of rigid protein-protein docking

Kyrylenko, R., Koleiev, I., Savchenko, I., Voitsitskyi, T., Stratiichuk, R., Husak, V., Yesylevskyy, S., Starosyla, S., & Nafiiev, A. (2025) · Journal of Chemical Information and Modeling

Protein Structure and DynamicsComputational Drug Discovery Methods

Cited by 6

Sampling and Ranking of Protein Conformations Using Machine Learning Techniques Do Not Improve the Quality of Rigid Protein–Protein Docking

Stratiichuk, R., Kyrylenko, R., Koleiev, I., Savchenko, I., Voitsitskyi, T., Husak, V., Yesylevskyy, S., Starosyla, S., & Nafiiev, A. (2025) · Journal of Chemical Information and Modeling

Protein Structure and DynamicsComputational Drug Discovery Methods

Cited by 6