Mahmoud A. Noamaan

Synthesis, DFT, computational exploration of chemical reactivity, molecular docking studies of novel formazan metal complexes and their biological applications

Shakeel Ahmad Khan, Komal Rızwan, Sammia Shahid et al. · Applied Organometallic Chemistry · 2020 · 87 citations

Synthesized Formazan Compounds, Computational Exploration, Chemistry +19

Density Functional Theory, Chemical Reactivity, Pharmacological Potential and Molecular Docking of Dihydrothiouracil-Indenopyridopyrimidines with Human-DNA Topoisomerase II

Mohamed E. Elshakre, Mahmoud A. Noamaan, H. Moustafa et al. · International Journal of Molecular Sciences · 2020 · 50 citations · Full text

Bioorganic Chemistry, Organic Chemistry, Peptide Science +18

Synthesis, spectral characterization, DFT calculations, pharmacological studies, CT-DNA binding and molecular docking of potential N, O-multidentate chelating ligand and its VO(II), Zn(II) and ZrO(II) chelates

Laila H. Abdel‐Rahman, Badriah Saad Al‐Farhan, Noura O. Al Zamil et al. · Bioorganic Chemistry · 2021 · 42 citations

Molecular Docking, Inorganic Chemistry, Medicinal Chemistry +10

A Computational QSAR, Molecular Docking and In Vitro Cytotoxicity Study of Novel Thiouracil-Based Drugs with Anticancer Activity against Human-DNA Topoisomerase II

Doaa Khaled, Mohamed E. El-Shakre, Mahmoud A. Noamaan et al. · International Journal of Molecular Sciences · 2022 · 30 citations · Full text

Discovery of Novel Coumarin-Schiff Base Hybrids as Potential Acetylcholinesterase Inhibitors: Design, Synthesis, Enzyme Inhibition, and Computational Studies

Aso Hameed Hasan, Faruq Azeez Abdulrahman, Ahmad J. Obaidullah et al. · Pharmaceuticals · 2023 · 29 citations · Full text