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Computational modelling studies of some 1,3-thiazine derivatives as anti-influenza inhibitors targeting H1N1 neuraminidase via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predictions

Crossref DOI link: https://doi.org/10.1186/s43088-022-00280-6

Published Online: 2022-08-19

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

Authors

Abdullahi, Mustapha http://orcid.org/0000-0002-8533-6245
Uzairu, Adamu

Shallangwa, Gideon Adamu

Mamza, Paul Andrew

Ibrahim, Muhammad Tukur
License Information

Text and Data Mining valid from 2022-08-19

Version of Record valid from 2022-08-19
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Article History

Received: 26 April 2022

Accepted: 27 July 2022

First Online: 19 August 2022

Declarations

:

: Not applicable.

: Not applicable.

: The authors declare that they have no competing interests.

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