Mahmoud Al-Sha'er
Zarqa University
H-index: 13
Asia-Jordan
Top articles of Mahmoud Al-Sha'er
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
In silico Evaluation of Ferulic Acid Based Multifunctional Conjugates as Potential Drug Candidates | Medicinal Chemistry | Hayat A Al-Btoush Mahmoud A Al-Sha'er | 2024/2/1 |
Docking, synthesis, and anticancer assessment of novel quinoline-amidrazone hybrids | Pharmacia | Ahmad H Abdullah Ahmad K Alarareh Mahmoud A Al-Sha’er Almeqdad Y Habashneh Firas F Awwadi | 2024/1/15 |
Synthesis, complexation, in vitro cholinesterase inhibitory activities and molecular docking of azinethiacrown ethers and acyclic thiacrown ethers derived indole | Journal of Molecular Structure | Muhammad Ashram Ahmed Al-Mustafa Almeqdad Y Habashneh Shehadeh A Mizyed Mahmoud A Al-Sha'er | 2024/5/5 |
Novel 2-Aminobenzothiazole Derivatives: Docking, Synthesis, and Biological Evaluation as Anticancer Agents | ACS omega | Omar M Salih Mahmoud A Al-Sha’er Haneen A Basheer | 2024/3/14 |
Chemical Synthesis, Biological Evaluation, and Cheminformatics Analysis of a Group of Chlorinated Diaryl Sulfonamides: Promising Inhibitors of Cholesteryl Ester Transfer Protein. | Current Computer-aided Drug Design | Abu Khalaf A Lafi R Hajjo MA Al-Sha'er | 2024/2/27 |
Novel hydantoin derivatives: Synthesis and biological activity evaluation | Results in Chemistry | Abdel Wahab Aqeel Mahmoud A Al-Sha'er Rami Ayoub Qais Jarrar Mahmoud A Alelaimat | 2023/12/1 |
Novel sulfonamide–triazine hybrid derivatives: docking, synthesis, and biological evaluation as anticancer agents | ACS omega | Mahmoud A Alelaimat Mahmoud A Al-Sha’er Haneen A Basheer | 2023/4/5 |
Evaluation of antibacterial, antioxidant, cytotoxic, and acetylcholinesterase inhibition activities of novel [1, 4] benzoxazepines fused to heterocyclic systems with a … | Medicinal Chemistry Research | Ahmed Al-Mustafa Wael Al-Zereini Muhammad Ashram Mahmoud A Al-Sha’er | 2023/2 |
Discovery of new PKN2 inhibitory chemotypes via QSAR-guided selection of docking-based pharmacophores | Molecular Diversity | Mahmoud A Al-Sha’er Haneen A Basheer Mutasem O Taha | 2023/2 |
Pharmacophore Modeling of Targets Infested with Activity Cliffs via Molecular Dynamics Simulation Coupled with QSAR and Comparison with other … | Molecular Informatics | Alaa Abudayah Safa Daoud Mahmoud A Al‐Sha'er Mutasem Omar Taha | 2022/11 |
Identification of the First “Two Digit Nano-molar” Inhibitors of the Human Glyoxalase-I Enzyme as Potential Anticancer Agents | Medicinal Chemistry | Qosay A Al-Balas Mahmoud A Al-Sha'er Mohammad A Hassan Esra' Al Zou'bi | 2022/5/1 |
Repurposing FDA-approved drugs against the “main protease” pivotal enzyme in COVID-19 virus using computer-aided drug design techniques | Mahmoud Al-Sha'er Qosay Al Balas | 2021/11/8 | |
Elaboration of novel TTK1 inhibitory leads via QSAR-guided selection of crystallographic pharmacophores followed by in vitro assay | Current Computer-Aided Drug Design | Mahmoud A Al-Sha’er Mutasem O Taha | 2021/7/1 |
Investigation of binding characteristics of Phosphoinositide-dependent kinase-1 (PDK1) co-crystallized ligands through virtual pharmacophore modeling leading to novel anti-PDK1 … | Medicinal Chemistry | Iman A Mansi Mahmoud A Al-Sha'er Nizar M Mhaidat Mutasem O Taha Rand Shahin | 2020/11/1 |
Ligand based pharmacophore modeling followed by biological screening lead to discovery of novel PDK1 inhibitors as anticancer agents | Anti-Cancer Agents in Medicinal Chemistry (Formerly Current Medicinal Chemistry-Anti-Cancer Agents) | Iman Mansi Mahmoud A Al-Sha'er Nizar Mhaidat Mutasem Taha | 2020/3/1 |
Combined High Throughput Screening with QSAR Analysis Unravelling Potential Glyoxalase-I Inhibitors | Current Computer-Aided Drug Design | Mahmoud A Al-Sha’er Qosay A Al-Balas Mohammad A Hassan | 2020/12/1 |
Co-Authors
