Probing the structural properties, binding mode and intermolecular interactions of herbacetin against H1N1 neuraminidase using vibrational spectroscopic, quantum chemical calculation and molecular docking studies-Reference-Cited by-同舟云学术

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

Published:2021-02-26 Issue:7 Volume:47 Page:2775-2799
ISSN:0922-6168
Container-title:Research on Chemical Intermediates
language:en
Short-container-title:Res Chem Intermed

Author:

Bangaru Sathya,Manivannan Prasath

Publisher

Springer Science and Business Media LLC

Subject

General Chemistry

Link

https://link.springer.com/content/pdf/10.1007/s11164-021-04408-8.pdf

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