“Computational Evaluation of 2-Arylbenzofurans for Their Potential Use Against SARS-CoV-2: A DFT, Molecular Docking, Molecular Dynamics Simulation Study”. 2023. Indian Journal of Biochemistry and Biophysics (IJBB) 59 (1): 59-72. https://doi.org/10.56042/ijbb.v59i1.47454.