In silico QSAR and molecular docking simulation of some...

In silico QSAR and molecular docking simulation of some novel aryl sulfonamide derivatives as inhibitors of H5N1 influenza A virus subtype

Abdullahi, Mustapha, Shallangwa, Gideon Adamu, Uzairu, Adamu
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Volume:
9
Journal:
Beni-Suef University Journal of Basic and Applied Sciences
DOI:
10.1186/s43088-019-0023-y
Date:
December, 2020
File:
PDF, 4.22 MB
2020
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