Dima Sabbah, Ph.D.
Affiliations: | 2012 | Pharmaceutical Studies | University of Nebraska Medical Center, Omaha, NE, United States |
Area:
Pharmacy, Pharmaceutical Chemistry, BiochemistryGoogle:
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Parents
Sign in to add mentorJonathan L. Vennerstrom | grad student | 2012 | University of Nebraska Medical Center | |
(Computational studies and inhibitors design of PI3Kalpha.) |
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Publications
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Bardaweel S, Aljanabi R, Sabbah D, et al. (2022) Design, Synthesis, and Biological Evaluation of Novel MAO-A Inhibitors Targeting Lung Cancer. Molecules (Basel, Switzerland). 27 |
Sabbah DA, Al-Azaideh BA, Talib WH, et al. (2021) New derivatives of sulfonylhydrazone as potential antitumor agents: Design, synthesis and cheminformatics evaluation. Acta Pharmaceutica (Zagreb, Croatia). 71: 545-565 |
Sabbah DA, Hajjo R, Bardaweel SK, et al. (2021) Phosphatidylinositol 3-kinase (PI3K) inhibitors: a recent update on inhibitor design and clinical trials (2016-2020). Expert Opinion On Therapeutic Patents. 1-16 |
Sabbah DA, Haroon RA, Bardaweel SK, et al. (2020) -Phenyl-6-Chloro-4-Hydroxy-2-Quinolone-3-CarboxAmides: Molecular Docking, Synthesis, and Biological Investigation as Anticancer Agents. Molecules (Basel, Switzerland). 26 |
Khalaf RA, Masalha D, Sabbah D. (2018) DPP-IV Inhibitory Phenanthridines: Ligand, Structure-Based Design, and Synthesis. Current Computer-Aided Drug Design |
Abu Khalaf RA, Sabbah D, Al-Shalabi E, et al. (2018) Synthesis, Structural Characterization and Docking Studies of Sulfamoyl-Phenyl Acid Esters as DPP-IV Inhibitors. Current Computer-Aided Drug Design |
Abu Khalaf R, Sabbah D, Al-Shalabi E, et al. (2017) Synthesis, Biological Evaluation, and Molecular Modeling Study of Substituted Benzyl Benzamides as CETP Inhibitors. Archiv Der Pharmazie |
Sabbah DA, Sweidan K. (2017) Molecular Docking Studies of Novel Thiosemicarbazone-based Indoles as Potential PI3Kα Inhibitors Letters in Drug Design & Discovery. 14 |
Sweidan K, Sabbah DA, Bardaweel S, et al. (2017) Facile synthesis, characterization, and cytotoxicity study of new 3-(indol-2-yl)bicyclotetrazatridecahexaens Canadian Journal of Chemistry. 95: 858-862 |
Sweidan K, Sabbah DA, Bardaweel S, et al. (2016) Computer-aided design, synthesis, and biological evaluation of new indole-2-carboxamide derivatives as PI3Kα/EGFR inhibitors. Bioorganic & Medicinal Chemistry Letters |