Protein structure-based in-silico approaches to drug discovery: Guide to COVID-19 therapeutics
Gupta, Yash, Savytskyi, Oleksandr V., Coban, Matt, Venugopal, Amoghavarsha, Pleqi, Vasili, Weber, Caleb A., Chitale, Rohit, Durvasula, Ravi, Hopkins, Christopher, Kempaiah, Prakasha, Caulfield, Thomas R.
Published in Molecular aspects of medicine (01.06.2023)
Published in Molecular aspects of medicine (01.06.2023)
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Computational modeling and molecular mapping of serine protease inhibitor family A5 (SERPINA5) structure, associated with tau expression and Alzheimer's disease
Savytskyi, Oleksandr V., Sirmans, Tiffany N.H., Coban, Mathew A., Weber, Caleb A., Murray, Melissa E., Caulfield, Thomas R.
Published in Biophysical journal (10.02.2023)
Published in Biophysical journal (10.02.2023)
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Computational modeling and molecular dynamics simulations of mammalian cytoplasmic tyrosyl-tRNA synthetase and its complexes with substrates
Kravchuk, Vladyslav O., Savytskyi, Oleksandr V., Odynets, Konstantin O., Mykuliak, Vasyl V., Kornelyuk, Alexander I.
Published in Journal of biomolecular structure & dynamics (03.10.2017)
Published in Journal of biomolecular structure & dynamics (03.10.2017)
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A computational analysis of the binding free energies of apoptosis signal-regulating kinase 1 inhibitors from different chemotypes
Volynets, Galyna P., Pletnova, Larysa V., Sapelkin, Vladislav M., Savytskyi, Oleksandr V., Yarmoluk, Sergiy M.
Published in Molecular simulation (12.12.2021)
Published in Molecular simulation (12.12.2021)
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