Gandhimathi, R. and Anbuselvi, S. (2022) β€œIn silico Molecular Docking, ADMET Property, Molecular Dynamic Simulation Evaluation of N,N′-bis(2-Hydroxybenzylidene)-1,2-diaminobenzene and its Metal Complexes against SARS-CoV-2”, Asian Journal of Chemistry, 34(10), pp. 2573–2582. doi: 10.14233/ajchem.2022.23883.