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Protein structure-based in-silico approaches to drug discovery: Guide to COVID-19 therapeutics.
Mol Aspects Med. 2023 Jun;91:101151. doi: 10.1016/j.mam.2022.101151. Epub 2022 Oct 28.
Mol Aspects Med. 2023.
PMID: 36371228
Free PMC article.
Review.
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Computational modeling and molecular dynamics simulations of mammalian cytoplasmic tyrosyl-tRNA synthetase and its complexes with substrates.
Kravchuk VO, Savytskyi OV, Odynets KO, Mykuliak VV, Kornelyuk AI.
Kravchuk VO, et al. Among authors: savytskyi ov.
J Biomol Struct Dyn. 2017 Oct;35(13):2772-2788. doi: 10.1080/07391102.2016.1235512. Epub 2016 Oct 28.
J Biomol Struct Dyn. 2017.
PMID: 27615678
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[COMPUTATIONAL MODELING OF MOLECULAR DYNAMICS OF G41R MUTANT FORM OF HUMAN TYROSYL-tRNA SYNTHETASE, ASSOSIATED WITH CHARCOT-MARIE-TOOTH NEUROPATHY].
Savytskyi OV, Kornelyuk AI.
Savytskyi OV, et al.
Ukr Biochem J. 2015 Nov-Dec;87(6):142-53. doi: 10.15407/ubj87.06.142.
Ukr Biochem J. 2015.
PMID: 27025069
Ukrainian.
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Asymmetric structure and domain binding interfaces of human tyrosyl-tRNA synthetase studied by molecular dynamics simulations.
Savytskyi OV, Yesylevskyy SO, Kornelyuk AI.
Savytskyi OV, et al.
J Mol Recognit. 2013 Feb;26(2):113-20. doi: 10.1002/jmr.2259.
J Mol Recognit. 2013.
PMID: 23334919
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Interdomain compactization in human tyrosyl-tRNA synthetase studied by the hierarchical rotations technique.
Yesylevskyy SO, Savytskyi OV, Odynets KA, Kornelyuk AI.
Yesylevskyy SO, et al. Among authors: savytskyi ov.
Biophys Chem. 2011 Mar;154(2-3):90-8. doi: 10.1016/j.bpc.2011.01.005. Epub 2011 Jan 22.
Biophys Chem. 2011.
PMID: 21320742
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