Synthesis and molecular docking simulations of novel azepines based on quinazolinone moiety as prospective antimicrobial and antitumor hedgehog signaling inhibitors
- Standort
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Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
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1 Online-Ressource.
- Sprache
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Englisch
- Erschienen in
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Synthesis and molecular docking simulations of novel azepines based on quinazolinone moiety as prospective antimicrobial and antitumor hedgehog signaling inhibitors ; volume:14 ; number:1 ; day:12 ; month:2 ; year:2024 ; pages:1-19 ; date:12.2024
Scientific reports ; 14, Heft 1 (12.2.2024), 1-19, 12.2024
- Urheber
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Noser, Ahmed A.
El-Barbary, A. A.
Salem, Maha M.
El Salam, Hayam A. Abd
shahien, Mohamed
- Beteiligte Personen und Organisationen
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SpringerLink (Online service)
- DOI
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10.1038/s41598-024-53517-y
- URN
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urn:nbn:de:101:1-2404220823389.204719030976
- Rechteinformation
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Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
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14.08.2025, 10:44 MESZ
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Beteiligte
- Noser, Ahmed A.
- El-Barbary, A. A.
- Salem, Maha M.
- El Salam, Hayam A. Abd
- shahien, Mohamed
- SpringerLink (Online service)
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