Mohamed, H. S., El-Serwy, W. S., & El-Serwy, W. S. (2021). Synthesis, Molecular Docking, In Silico ADME Predictions, and Toxicity Studies of N-Substituted-5-(4-Chloroquinolin-2-yl)-1,3,4-Thiadiazol-2-Amine Derivatives as COVID-19 Inhibitors. Russ J Bioorg Chem.
Styl cytowania ChicagoMohamed, Hanaa S., Walaa S. El-Serwy, i Weam S. El-Serwy. "Synthesis, Molecular Docking, In Silico ADME Predictions, and Toxicity Studies of N-Substituted-5-(4-Chloroquinolin-2-yl)-1,3,4-Thiadiazol-2-Amine Derivatives As COVID-19 Inhibitors." Russ J Bioorg Chem 2021.
Styl cytowania MLAMohamed, Hanaa S., Walaa S. El-Serwy, i Weam S. El-Serwy. "Synthesis, Molecular Docking, In Silico ADME Predictions, and Toxicity Studies of N-Substituted-5-(4-Chloroquinolin-2-yl)-1,3,4-Thiadiazol-2-Amine Derivatives As COVID-19 Inhibitors." Russ J Bioorg Chem 2021.