×
lara ishaq alfakhori
• Department of Medicinal Chemistry and Pharmacognosy - Faculty Member

  • Ph.D. of Medicinal Chemistry and Drug Discovery from Universtiy of North Carolina Greensboro, 2015
  • Msc. of Pharmacy from Jordan University of Science and Technology, 2005
  • Bsc. of Pharmacy from Jordan University of Science and Technology, 2002

    Publications
  • Al-Shar?i, Nizar A and Al-Rousan, Enas K and Fakhouri, Lara I and Al-Balas, Qosay A and Hassan, Mohammad A, "Discovery of a nanomolar glyoxalase-I inhibitor using integrated ligand-based pharmacophore modeling and molecular docking," Medicinal Chemistry Research, vol. , no. , pp. 1-21, 2019, Springer
  • Fakhouri, Lara and El-Elimat, Tamam and Hurst, Dow P and Reggio, Patricia H and Pearce, Cedric J and Oberlies, Nicholas H and Croatt, Mitchell P, "Isolation, semisynthesis, covalent docking and transforming growth factor beta-activated kinase 1 (TAK1)-inhibitory activities of (5Z)-7-oxozeaenol analogues," Bioorganic \& medicinal chemistry, vol. 23, no. , pp. 6993-6999, 2015, Elsevier
  • Fakhouri, Lara and Cook, Christopher D and Al-Huniti, Mohammed H and Console-Bram, Linda M and Hurst, Dow P and Spano, Michael BS and Nasrallah, Daniel J and Caron, Marc G and Barak, Larry S and Reggio, Patricia H and others, "Design, synthesis and biological evaluation of GPR55 agonists," Bioorganic \& medicinal chemistry, vol. 25, no. , pp. 4355-4367, 2017, Pergamon
  • Al-Shar?i, Nizar A and Al-Rousan, Enas K and Fakhouri, Lara I and Al-Balas, Qosay A and Hassan, Mohammad A, "Discovery of a nanomolar glyoxalase-I inhibitor using integrated ligand-based pharmacophore modeling and molecular docking," Medicinal Chemistry Research, vol. , no. , pp. 1-21, 2019, Springer
  • Lingerfelt, Mary A and Zhao, Pingwei and Fakhouri, Lara and Abood, Mary E and Croatt, Mitchell P and Reggio, Patricia H, "Optimization of Synthetically Novel Agonists of the Putative Cannabinoid Receptor, GPR55, using an Activated State Model," Biophysical Journal, vol. 108, no. , pp. 0-0, 2015, Elsevier
  • "Discovery of a nanomolar glyoxalase-I inhibitor using integrated ligand-based pharmacophore modeling and molecular docking", Medicinal Chemistry Research
  • "The design of TOPK inhibitors using structure-based pharmacophore modeling and molecular docking based on an MD-refined homology model", Molecular Diversity
  • Faculty Member, Department of Medicinal Chemistry and Pharmacognosy, Sep 2016 - Present
  • ADVANCED PHARMACEUTICAL ORGANIC CHEMISTRY
  • MEDICINAL CHEMISTRY (2)
  • MEDICINAL CHEMISTRY 2
  • MEDICINAL CHEMISTRY 3
  • MEDICINAL CHEMISTRY( 3)
  • MEDICINAL CHEMISTRY(2)
  • Medicinal Chemistry 2 (for Pharm D students)
  • Medicinal Chemistry 3 (for Pharm D students)
  • ORGANIC SYNTHESIS RESEACH LABORATORY
  • ORGANIC SYNTHESIS RESEARCH LABORATORY
  • PHARMACEUTICAL ANALYTICAL CHEMISTRY & INSTRUMENTAL ANALYSIS LAB
  • PHARMACEUTICAL ORGANIC CHEMISTRY
  • Pharmaceutical Organic Chemistry (for Pharm D students)