Syazwani Itri Amran

Novel thiophene Chalcones-Coumarin as acetylcholinesterase inhibitors: Design, synthesis, biological evaluation, molecular docking, ADMET prediction and molecular dynamics simulation

Aso Hameed Hasan, Sankaranarayanan Murugesan, Syazwani Itri Amran et al. · Bioorganic Chemistry · 2021 · 87 citations

Molecular Docking, Medicinal Chemistry, Biochemistry +9

Isoform-Selective Inhibition of Phosphoinositide 3-Kinase: Identification of a New Region of Nonconserved Amino Acids Critical for p110α Inhibition

Zhaohua Zheng, Syazwani Itri Amran, Philip E. Thompson et al. · Molecular Pharmacology · 2011 · 39 citations

Molecular docking and molecular dynamics simulations of a mutant <i>Acinetobacter haemolyticus</i> alkaline-stable lipase against tributyrin

Nurul Fatin Syamimi Khairul Anuar, Roswanira Abdul Wahab, Fahrul Huyop et al. · Journal of Biomolecular Structure and Dynamics · 2020 · 33 citations

A Bibliometric Analysis and Review of Pullulan-Degrading Enzymes—Past and Current Trends

Ummirul Mukminin Kahar, Nurriza Ab Latif, Syazwani Itri Amran et al. · Catalysts · 2022 · 29 citations · Full text

Pullulan-degrading Enzymes, Engineering, Biotransformation +13

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