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 [Internet]. 2022 Sep. 19 [cited 2024 Nov. 25];34(10):2573-82. Available from: https://asianpubs.org/index.php/ajchem/article/view/34_10_12