Pharmacophore-based virtual screening and molecular dynamics simulations for identifying potential enamine inhibitors of bacterial CTX-M-14 β-lactamases

Shafiul Haque; Farkad Bantun; Naif A. Jalal; Hani Faidah; Ahmad O. Babalghith; Abdullah F. Aldairi; Md. Tabish Rehman

doi:10.1080/16583655.2025.2557037

Q1 2025

Pharmacophore-based virtual screening and molecular dynamics simulations for identifying potential enamine inhibitors of bacterial CTX-M-14 β-lactamases

Shafiul Haque · Farkad Bantun · Naif A. Jalal · Hani Faidah · Ahmad O. Babalghith · Abdullah F. Aldairi · Md. Tabish Rehman

10.1080/16583655.2025.2557037 389 المشاهدات 0 الاقتباسات

الاقتباسات

389

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الاستشهاد بهذا المقال (APA)

Shafiul, H., Farkad, B., Naif, A. J., Hani, F., Ahmad, O. B., Abdullah, F. A., Md., T. R. (2025). Pharmacophore-based virtual screening and molecular dynamics simulations for identifying potential enamine inhibitors of bacterial CTX-M-14 β-lactamases. Journal of Taibah University for Science. https://doi.org/10.1080/16583655.2025.2557037

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