Ahmed Mahal

Comparison of the binding energies of approved mpox drugs and phytochemicals through molecular docking, molecular dynamics simulation, and ADMET studies: An in silico approach

Ranjan K. Mohapatra, Ahmed Mahal, Azaj Ansari et al. · Journal of Biosafety and Biosecurity · 2023 · 90 citations · Full text

Chemical Analysis, Computational Chemistry, Chemistry +18

Effect of 1,3,4-Thiadiazole Scaffold on the Corrosion Inhibition of Mild Steel in Acidic Medium: An Experimental and Computational Study

Taghried A. Salman, Dhafer S. Zinad, Shaimaa Hamed Jaber et al. · Journal of Bio- and Tribo-Corrosion · 2019 · 86 citations

Materials Science, Chemical Engineering, Corrosion Protection +7

DFT, anticancer, antioxidant and molecular docking investigations of some ternary Ni(II) complexes with 2-[(E)-[4-(dimethylamino)phenyl]methyleneamino]phenol

Ranjan K. Mohapatra, Marei M. El‐ajaily, Faten Suliman Alassbaly et al. · Chemical Papers · 2020 · 69 citations

Inorganic Compound, Inorganic Chemistry, Medicinal Chemistry +10

Schiff Bases of Tetrahydrocurcumin as Potential Anticancer Agents

Ahmed Mahal, Ping Wu, Zi‐Hua Jiang et al. · ChemistrySelect · 2019 · 67 citations

Medicinal Chemistry, Derivative (Chemistry), Derivatives +12

Synthesis and Cytotoxic Activity of Novel Tetrahydrocurcumin Derivatives Bearing Pyrazole Moiety

Ahmed Mahal, Ping Wu, Zi‐Hua Jiang et al. · Natural Products and Bioprospecting · 2017 · 56 citations · Full text