(1)
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. ajc 2022, 34, 2573-2582.