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Theoretical Investigation of (E)-1-(2,4-Dichlorophenyl)-3-[4-(morpholin-4-yl)phenyl]prop-2-en-1-one Molecule As a Possible Potential COVID-19 Drug Candidate: Molecular Docking and DFT Calculations

Crossref DOI link: https://doi.org/10.1134/S0036024423130241

Published Online: 2023-12-17

Published Print: 2023-12

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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