Design, Synthesis, Molecular Docking, and Molecular Dynamics Simulation Studies of Novel 3‐Hydroxypyridine‐4‐one Derivatives as Potential Acetylcholinesterase Inhibitors von Asgarshamsi, Mohammad Hossein, Fassihi, Afshin, Dehkordi, Mehrdad Mohammadpour

Volltext

Synthesis of Some Benzothiazole Derivatives Based on 3‐Hydroxypyridine‐4‐one and Benzaldehyde and Evaluation of Their β‐Amyloid Aggregation Inhibition Using both Experimental Metho... von Asgarshamsi, Mohammad Hossein, Dehkordi, Mehrdad Mohammadpour, Beigi, Hossein Mohammad, Fassihi, Afshin, Saghaie, Lotfollah

Volltext

Synthesis, antioxidant activity, and density functional theory study of some novel 4-[(benzo[ d ]thiazol-2-ylimino)methyl]phenol derivatives: a comparative approach for the explana... von Asgarshamsi, Mohammad Hossein, Fassihi, Afshin, Hassanzadeh, Farshid, Saghaei, Lotfollah, Attar, Ahmad Movahedian, Mohammad-Beigi, Hossein

Volltext

Density functional theory studies of the antioxidants—a review von Mahmoudi, Samira, Dehkordi, Mehrdad Mohammadpour, Asgarshamsi, Mohammad Hossein

Volltext

The effect of various compounds on the COVID mechanisms, from chemical to molecular aspects von Mahmoudi, Samira, Dehkordi, Mehrdad Mohammadpour, Asgarshamsi, Mohammad Hossein

Volltext

Synthesis, antioxidant activity, and density functional theory study of some novel 4-[methyl]phenol derivatives: a comparative approach for the explanation of their radical scaveng... von Asgarshamsi, Mohammad, Fassihi, Afshin, Hassanzadeh, Farshid, Saghaei, Lotfollah, Attar, Ahmad, Mohammad-Beigi, Hossein

Volltext