Santhiya, D., et al. “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, vol. 17, no. 1, Jan. 2025, pp. 259-71, doi:10.3329/jsr.v17i1.72586.