GANDHIMATHI, R.; ANBUSELVI, S. 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, [S. l.], v. 34, n. 10, p. 2573–2582, 2022. DOI: 10.14233/ajchem.2022.23883. Disponível em: https://asianpubs.org/index.php/ajchem/article/view/34_10_12. Acesso em: 23 jul. 2024.