Theoretical exploration on structures, bonding aspects and molecular docking of α-aminophosphonate ligated copper complexes against SARS-CoV-2 proteases

Overview of attention for article published in Frontiers in Pharmacology, October 2022

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Theoretical exploration on structures, bonding aspects and molecular docking of α -aminophosphonate ligated copper complexes against SARS-CoV-2 proteases https://t.co/Uf7idy6HfI #OpenAccess

27 Oct 2022

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Theoretical exploration on structures, bonding aspects and molecular docking of α-aminophosphonate ligated copper complexes against SARS-CoV-2 proteases https://t.co/345pCg5B2m

05 Oct 2022

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New Research: Theoretical exploration on structures, bonding aspects and molecular docking of α-aminophosphonate ligated copper complexes against SARS-CoV-2 proteases https://t.co/WbOO1BIXzg #pharmacology

04 Oct 2022

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