Gandhimathi, R., and S. Anbuselvi. “In 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, no. 10 (September 19, 2022): 2573–2582. Accessed November 25, 2024. https://asianpubs.org/index.php/ajchem/article/view/34_10_12.