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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

Overview of attention for article published in Beni-Suef University Journal of Basic and Applied Sciences, August 2022
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Title
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
Published in
Beni-Suef University Journal of Basic and Applied Sciences, August 2022
DOI 10.1186/s43088-022-00280-6
Pubmed ID
Authors

Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa, Paul Andrew Mamza, Muhammad Tukur Ibrahim

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The data shown below were collected from the profile of 1 X user who shared this research output. Click here to find out more about how the information was compiled.
Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 15 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Unknown 15 100%

Demographic breakdown

Readers by professional status Count As %
Unspecified 2 13%
Researcher 2 13%
Lecturer 2 13%
Student > Bachelor 1 7%
Student > Postgraduate 1 7%
Other 0 0%
Unknown 7 47%
Readers by discipline Count As %
Unspecified 2 13%
Chemistry 2 13%
Pharmacology, Toxicology and Pharmaceutical Science 1 7%
Social Sciences 1 7%
Biochemistry, Genetics and Molecular Biology 1 7%
Other 0 0%
Unknown 8 53%