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Authors
El-Etrawy, Abd-Allah S.
Ryad, Noha
Fouda, Amr
Sherbiny, Farag F.
Abdel-Rahman, Adel. A. H.
Sakr, Mahmoud A. S.
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Funding
Funding for this research was provided by:
Misr University for Science & Technology
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Article History
Received: 6 May 2025
Accepted: 10 June 2025
First Online: 30 June 2025
Declarations
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: We used Gaussian 16, Revision C.01, for all computational studies (Gaussian 16, Revision C.01, Gaussian, Inc., Wallingford CT, 2016). The software is available at . For molecular docking studies, we utilized AutoDock 4.2.6, a suite of automated docking tools that allows flexible ligand docking. AutoDock is freely available under the GNU General Public License at .
: This article does not contain any studies involving animals performed by any of the authors.
: This article does not contain any studies involving animals performed by any of the authors.
: Not applicable.
: The authors declare no competing interests.
: The supplementary file accompanying this study contains calculated IR spectra, 1HNMR, 1H NMR D2O, 13C NMR and mass spectrum for all studied compounds.
