Journal article
Journal of Computational Biophysics and Chemistry, World Scientific, 2025
APA
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Sardar, A., Sarfraz, H., Hussain, R., Khan, S., Khan, Y., Naz, H., … others. (2025). Investigation of In-silico DFT, ADMET prediction, and molecular docking insight: Synthesis and in-vitro $\alpha$-amylase activity of novel benzoxazole and benzothiazole scaffolds. Journal of Computational Biophysics and Chemistry.
Chicago/Turabian
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Sardar, Asma, Hina Sarfraz, Rafaqat Hussain, Shoaib Khan, Yousaf Khan, Haseena Naz, Ayaz Ali Khan, et al. “Investigation of In-Silico DFT, ADMET Prediction, and Molecular Docking Insight: Synthesis and in-Vitro $\Alpha$-Amylase Activity of Novel Benzoxazole and Benzothiazole Scaffolds.” Journal of Computational Biophysics and Chemistry (2025).
MLA
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Sardar, Asma, et al. “Investigation of In-Silico DFT, ADMET Prediction, and Molecular Docking Insight: Synthesis and in-Vitro $\Alpha$-Amylase Activity of Novel Benzoxazole and Benzothiazole Scaffolds.” Journal of Computational Biophysics and Chemistry, World Scientific, 2025.
BibTeX Click to copy
@article{sardar2025a,
title = {Investigation of In-silico DFT, ADMET prediction, and molecular docking insight: Synthesis and in-vitro $\alpha$-amylase activity of novel benzoxazole and benzothiazole scaffolds},
year = {2025},
journal = {Journal of Computational Biophysics and Chemistry},
publisher = {World Scientific},
author = {Sardar, Asma and Sarfraz, Hina and Hussain, Rafaqat and Khan, Shoaib and Khan, Yousaf and Naz, Haseena and Khan, Ayaz Ali and Binsaleh, Ammena Y and Alwethaynani, Maher S and Al-Hoshani, Nawal and others}
}