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

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Location: Deutsche Nationalbibliothek Frankfurt am Main

ISSN: 2314-8543

Extent: Online-Ressource

Language: Englisch

Notes: online resource.

Bibliographic citation: In silico QSAR and molecular docking simulation of some novel aryl sulfonamide derivatives as inhibitors of H5N1 influenza A virus subtype ; volume:9 ; number:1 ; day:22 ; month:1 ; year:2020 ; pages:1-12 ; date:12.2020
Beni-Suef University Journal of Basic and Applied Sciences / Ǧāmiʿat Banī-Suwaif ; 9, Heft 1 (22.1.2020), 1-12, 12.2020

Creator: Abdullahi, Mustapha
Shallangwa, Gideon Adamu
Uzairu, Adamu

Contributor: SpringerLink (Online service)

DOI: 10.1186/s43088-019-0023-y

URN: urn:nbn:de:101:1-2020041306521144714435

Rights: Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.

Last update: 14.08.2025, 10:56 AM CEST

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Abdullahi, Mustapha
Shallangwa, Gideon Adamu
Uzairu, Adamu
SpringerLink (Online service)

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

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Other Objects (12)

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