Mohammed M.A. Hawash
Affiliations: | 2012-2017 | Gazi University |
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Publications
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| Qneibi M, Hawash M, Bdir S, et al. (2024) Assessing the Effects of Thiazole-Carboxamide Derivatives on the Biophysical Properties of AMPA Receptor Complexes as a Potential Neuroprotective Agent. Molecules (Basel, Switzerland). 29 |
| Hawash M, Abdallah S, Abudayyak M, et al. (2024) Exploration of isoxazole analogs: Synthesis, COX inhibition, anticancer screening, 3D multicellular tumor spheroids, and molecular modeling. European Journal of Medicinal Chemistry. 271: 116397 |
| Hawash M. (2023) Thiazole Derivatives as Modulators of GluA2 AMPA Receptors: Potent Allosteric Effects and Neuroprotective Potential. Biomolecules. 13 |
| Abualhasan M, Jaradat N, Hawash M, et al. (2023) Chromatographic analysis of the chemical composition and anticancer activities of extract cultivated in Palestine. Open Life Sciences. 18: 20220767 |
| Hawash M, Al-Smadi D, Kumar A, et al. (2023) Characterization and Investigation of Novel Benzodioxol Derivatives as Antidiabetic Agents: An In Vitro and In Vivo Study in an Animal Model. Biomolecules. 13 |
| Abualhasan M, Hawash M, Aqel S, et al. (2023) Biological Evaluation of Xanthene and Thioxanthene Derivatives as Antioxidant, Anticancer, and COX Inhibitors. Acs Omega. 8: 38597-38606 |
| Hawash M, Jaradat N, Sabobeh R, et al. (2023) New Thiazole Carboxamide Derivatives as COX Inhibitors: Design, Synthesis, Anticancer Screening, In Silico Molecular Docking, and ADME Profile Studies. Acs Omega. 8: 29512-29526 |
| Hawash M, Ergun SG, Kahraman DC, et al. (2023) Novel Indole-Pyrazole Hybrids as Potential Tubulin-Targeting Agents; Synthesis, antiproliferative evaluation, and molecular modeling studies. Journal of Molecular Structure. 1285 |
| Hawash M. (2022) Recent Advances of Tubulin Inhibitors Targeting the Colchicine Binding Site for Cancer Therapy. Biomolecules. 12 |
| Hawash M, Qaoud MT, Jaradat N, et al. (2022) Anticancer Activity of Thiophene Carboxamide Derivatives as CA-4 Biomimetics: Synthesis, Biological Potency, 3D Spheroid Model, and Molecular Dynamics Simulation. Biomimetics (Basel, Switzerland). 7 |