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Probing the structural properties, binding mode and intermolecular interactions of herbacetin against H1N1 neuraminidase using vibrational spectroscopic, quantum chemical calculation and molecular docking studies

Crossref DOI link: https://doi.org/10.1007/s11164-021-04408-8

Published Online: 2021-02-26

Published Print: 2021-07

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

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