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DFT calculation, molecular docking, and molecular dynamics simulation study on substituted phenylacetamide and benzohydrazide derivatives

Crossref DOI link: https://doi.org/10.1007/s00894-021-04987-8

Published Online: 2021-11-24

Published Print: 2021-12

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

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