Investigation of In-silico DFT, ADMET prediction, and molecular docking insight: Synthesis and in-vitro α-amylase activity of novel benzoxazole and benzothiazole scaffolds

Journal of Computational Biophysics and ChemistryAccepted Papers No AccessInvestigation of In-silico DFT, ADMET prediction, and molecular docking insight: Synthesis and in-vitro α-amylase activity of novel benzoxazole and benzothiazole scaffoldsAsma Sardar, Hina Sarfraz, Rafaqat Hussain, Shoaib Khan, Yousaf Khan, Haseena Naz, Ayaz Ali Khan, Ammena Y. Binsaleh, Maher S. Alwethaynani, Nawal Al-Hoshani, Hayam A. Alwabsi, and Fakhria A. Al-JoufiAsma Sardar, Hina Sarfraz Search for more papers by this author , Rafaqat Hussain Search for more papers by this author , Shoaib Khan Search for more papers by this author , Yousaf Khan Search for more papers by this author , Haseena Naz Search for more papers by this author , Ayaz Ali Khanhttps://orcid.org/0000-0002-9274-2620 Search for more papers by this author , Ammena Y. Binsaleh Search for more papers by this author , Maher S. Alwethaynani Search for more papers by this author , Nawal Al-Hoshani Search for more papers by this author , Hayam A. Alwabsi Search for more papers by this author , and Fakhria A. Al-Joufi Search for more papers by this author https://doi.org/10.1142/S2737416526500018Cited by:0 (Source: Crossref) PreviousNext AboutSectionsPDF/EPUB ToolsAdd to favoritesDownload CitationsTrack CitationsRecommend to Library ShareShare onFacebookTwitterLinked InRedditEmail FiguresReferencesRelatedDetails Recommended Accepted Papers Metrics History Received 15 July 2025 Accepted 13 September 2025 PDF download