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The discovery of novel antivirals for the treatment of mpox: is drug repurposing the answer?
Expert Opin Drug Discov. 2023 May;18(5):551-561. doi: 10.1080/17460441.2023.2199980. Epub 2023 Apr 9.
Expert Opin Drug Discov. 2023.
PMID: 37032577
Review.
Novel inhibitors against wild-type and mutated HCV NS3 serine protease: an in silico study.
Ezat AA, Elfiky AA, Elshemey WM, Saleh NA.
Ezat AA, et al.
Virusdisease. 2019 Jun;30(2):207-213. doi: 10.1007/s13337-019-00516-7. Epub 2019 Mar 21.
Virusdisease. 2019.
PMID: 31179358
Free PMC article.
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How helpful were molecular dynamics simulations in shaping our understanding of SARS-CoV-2 spike protein dynamics?
Abduljalil JM, Elghareib AM, Samir A, Ezat AA, Elfiky AA.
Abduljalil JM, et al. Among authors: ezat aa.
Int J Biol Macromol. 2023 Jul 1;242(Pt 4):125153. doi: 10.1016/j.ijbiomac.2023.125153. Epub 2023 Jun 1.
Int J Biol Macromol. 2023.
PMID: 37268078
Free PMC article.
Review.
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Molecular docking investigation of the binding interactions of macrocyclic inhibitors with HCV NS3 protease and its mutants (R155K, D168A and A156V).
Ezat AA, El-Bialy NS, Mostafa HI, Ibrahim MA.
Ezat AA, et al.
Protein J. 2014 Feb;33(1):32-47. doi: 10.1007/s10930-013-9538-6.
Protein J. 2014.
PMID: 24374429
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A comparative study of the efficiency of HCV NS3/4A protease drugs against different HCV genotypes using in silico approaches.
Ezat AA, Elshemey WM.
Ezat AA, et al.
Life Sci. 2019 Jan 15;217:176-184. doi: 10.1016/j.lfs.2018.12.004. Epub 2018 Dec 4.
Life Sci. 2019.
PMID: 30528183
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QSAR analysis and molecular docking simulation of suggested peptidomimetic NS3 protease inhibitors.
Mostafa HI, El-bialy NS, Ezat AA, Saleh NA, Ibrahim MA.
Mostafa HI, et al. Among authors: ezat aa.
Curr Comput Aided Drug Des. 2014 Mar;10(1):28-40. doi: 10.2174/15734099113096660048.
Curr Comput Aided Drug Des. 2014.
PMID: 24138417
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