Article · Revue · 2022

Molecular modeling and DFT studies of diazenylphenyl derivatives as a potential HBV and HCV antiviral agents

John A. Agwupuye, Hitlier Louis, Terkumbur E. Gber, Iqrar A. Ansari, Ernest C. Agwamba, Asuquo Blessing Samuel et 4 autres

Chemical Physics Impact

• Accès ouvert · Doré

Le lire10.1016/j.chphi.2022.100122