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Al-Karmalawy, Ahmed A., Dahab, Mohammed A., Metwaly, Ahmed M., Elhady, Sameh S., Elkaeed, Eslam B., Eissa, Ibrahim H., Darwish, Khaled M. (2021) Molecular Docking and Dynamics Simulation Revealed the Potential Inhibitory Activity of ACEIs Against SARS-CoV-2 Targeting the hACE2 Receptor. Frontiers in Chemistry, 9. doi:10.3389/fchem.2021.661230

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Reference TypeJournal (article/letter/editorial)
TitleMolecular Docking and Dynamics Simulation Revealed the Potential Inhibitory Activity of ACEIs Against SARS-CoV-2 Targeting the hACE2 Receptor
JournalFrontiers in Chemistry
AuthorsAl-Karmalawy, Ahmed A.Author
Dahab, Mohammed A.Author
Metwaly, Ahmed M.Author
Elhady, Sameh S.Author
Elkaeed, Eslam B.Author
Eissa, Ibrahim H.Author
Darwish, Khaled M.Author
Year2021 (May 4)Volume9
PublisherFrontiers Media SA
DOIdoi:10.3389/fchem.2021.661230Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID15661606Long-form Identifiermindat:1:5:15661606:7
GUID0
Full ReferenceAl-Karmalawy, Ahmed A., Dahab, Mohammed A., Metwaly, Ahmed M., Elhady, Sameh S., Elkaeed, Eslam B., Eissa, Ibrahim H., Darwish, Khaled M. (2021) Molecular Docking and Dynamics Simulation Revealed the Potential Inhibitory Activity of ACEIs Against SARS-CoV-2 Targeting the hACE2 Receptor. Frontiers in Chemistry, 9. doi:10.3389/fchem.2021.661230
Plain TextAl-Karmalawy, Ahmed A., Dahab, Mohammed A., Metwaly, Ahmed M., Elhady, Sameh S., Elkaeed, Eslam B., Eissa, Ibrahim H., Darwish, Khaled M. (2021) Molecular Docking and Dynamics Simulation Revealed the Potential Inhibitory Activity of ACEIs Against SARS-CoV-2 Targeting the hACE2 Receptor. Frontiers in Chemistry, 9. doi:10.3389/fchem.2021.661230
In(2022) Frontiers in Chemistry Vol. 9. Frontiers Media SA

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