Artigo · Revista · 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 e mais 4

Chemical Physics Impact

• Acesso aberto · Dourado

Lê-lo10.1016/j.chphi.2022.100122