[1]
Uzzaman, M. et al. 2021. Comparative assessment of some benzodiazepine drugs based on Density Functional Theory, molecular docking, and ADMET studies. European Journal of Chemistry. 12, 4 (Dec. 2021), 412–418. DOI:https://doi.org/10.5155/eurjchem.12.4.412-418.2135.