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Synthesis and molecular docking simulations of novel azepines based on quinazolinone moiety as prospective antimicrobial and antitumor hedgehog signaling inhibitors

Crossref DOI link: https://doi.org/10.1038/s41598-024-53517-y

Published Online: 2024-02-12

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Noser, Ahmed A. https://orcid.org/0000-0002-7567-6369
El-Barbary, A. A.

Salem, Maha M. https://orcid.org/0000-0002-9108-6932
El Salam, Hayam A. Abd

shahien, Mohamed
Funding

Funding for this research was provided by:

Tanta University
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Text and Data Mining valid from 2024-02-12

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Article History

Received: 31 August 2023

Accepted: 1 February 2024

First Online: 12 February 2024

Competing interests

: The authors declare no competing interests.

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