SANTHIYA, D.; DURGADEVI, M.; SUNDARASELVAN, G. Quantum Chemical Calculation and in-Silico Α-Amylaze Inhibitory Prediction of <i>p</i>-Benzyloxy-based Prop-2-En-1-One. Journal of Scientific Research, [S. l.], v. 17, n. 1, p. 259–271, 2025. DOI: 10.3329/jsr.v17i1.72586. Disponível em: https://banglajol.info/index.php/JSR/article/view/72586. Acesso em: 12 oct. 2025.