AE
ahmed elhenawy
Al Baha University, Al-Azhar University, Al-Azhar University Faculty of Science
Research areas: Chemistry · Organic Chemistry · Synthesis and biological activity · Synthesis and Characterization of Heterocyclic Compounds · Computational Drug Discovery Methods
0000-0003-2893-0376
About
Drug design
Organic synthesis
Docking studies
Employment
Education
-
Al-Azhar University Faculty of Science Prof.2005 - Present
Projects & Funding
Projects & funding information is unavailable.
Publications (85)
- Green synthesized monocarbonyl curcumin derivatives as potential anticancer agents against SKOV-3 cells: Insights from molecular docking and molecular dynamics analysis Save
- Novel Hybrid Scaffold of Pyrazole, Thiazole, and [1,2,3]triazole: Eco-Friendly Synthesis by DABCO, Anti-HIV-1 RT, and In Silico Studies Save
- Ternary TiO2/ZnO/NiO Nanocatalyst Mediated Green Synthesis of Pyrazole Heterocycles: Insights From Computational Modeling and Fluorescence Studies Save
- Exploring the α-Amylase, α-Glucosidase Inhibition of Acyl hydrazone Derivatives: In Vitro, Molecular Docking, Dynamics Simulation, ADMET and DFT Studies Save
- Structural insights and biological evaluation of thiazolidine-phenazone hybrids as dual antidiabetic and antioxidant agents Save
- Synthesis of 4‐Hydroxyacetophenone‐Derived Bis‐Schiff Bases as Potent Cholinesterase Inhibitors: In Vitro Evaluation, Molecular Docking, DFT, and ADMET Analysis Save
- The semicarbazones derived from the 7-acetyl substituted 2-arylbenzo[b]furans as potential antihyperglycemic agents with antioxidant and cytotoxic effect Save
- Design, Synthesis, Antimicrobial and Antitumor Activities of Benzo[f]chromene Derivatives: DFT and Molecular Docking Save
- Hydrazone–Schiff Base Derivatives Bearing a Polyhydroquinoline Scaffold as Potent Antimicrobial Agents: In Vitro, Molecular Docking and DFT Insights Save
- Design, Synthesis, In Silico Profiling, and In Vitro Anticancer Assessment of Azine‐Linked Thiazolo[3,2‐a]benzimidazoles as CDK2‐Directed Therapeutic Candidates Save
- One-pot four-component synthesis of some novel hydrazone-Schiff bases of polyhydroquinoline as potent tyrosinase inhibitors: in vitro, molecular docking and simulations approaches Save
- Green synthesis of novel tri and tetra substituted imidazoles using HNO3@nanoSiO2 catalyst: Explored computational and fluorescence studies Save
- Synthesis of flurbiprofen based oxadiazole thioethers as potent acetylcholinesterase and butyrylcholinesterase inhibitors: Insights into in vitro and in silico investigations Save
- Synthesis, anticancer, computational and docking studies of new thymol hybrids as potential EGFR inhibitors Save
- Benzo[f]chromene Derivatives as Cytotoxic Agents: Design, Synthesis, Molecular Docking, and ADMET Save
- Design, synthesis and X-ray crystallography study of 4H-benzochromene-pyrimidine hybrids as antidiabetic and antioxidant agents Save
- Influence of a polymeric azetidinium salt cationic polymer as an anticorrosion agent in an acidic medium for carbon steel alloy: Practical and theoretical aspects Save
- Exploring the anti-diabetic potential of bis-Schiff bases of ibuprofen: insights into the in vitro, molecular docking and density functional theory analyses Save
- Pyrazole-linked thiazolidine-4-carboxylic acid derivatives as potent α-amylase inhibitors: Synthesis, bioactivity, and in silico evaluation Save
- Synthesis, X‐ray, Hirshfeld Surface Analysis, Antibacterial Activity, and Computational Investigations of New Benzimidazo[1,2‐c]quinazolines and Indolo[2,3‐b]quinoxalines Save