In silico QSAR and molecular docking simulation of some novel aryl sulfonamide derivatives as inhibitors of H5N1 influenza A virus subtype
- Standort
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Deutsche Nationalbibliothek Frankfurt am Main
- ISSN
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2314-8543
- Umfang
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Online-Ressource
- Sprache
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Englisch
- Anmerkungen
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online resource.
- Erschienen in
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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 ; 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
- Urheber
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Abdullahi, Mustapha
Shallangwa, Gideon Adamu
Uzairu, Adamu
- Beteiligte Personen und Organisationen
-
SpringerLink (Online service)
- DOI
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10.1186/s43088-019-0023-y
- URN
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urn:nbn:de:101:1-2020041306521144714435
- Rechteinformation
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Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
14.08.2025, 10:56 MESZ
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Beteiligte
- Abdullahi, Mustapha
- Shallangwa, Gideon Adamu
- Uzairu, Adamu
- SpringerLink (Online service)
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