Prof. Reema Abu Khalaf

  • Al-Zaytoonah University of Jordan
  • Faculty Member, Pharmacy
  • Jordan

My co-authors include

HAMADA ABDELAZIZ
Ghassan Abu Sheikha
Associate Professor Mahmoud A Al-Sha'er

My Publications

Synthesis and Molecular Modeling of Novel 3,5-Bis(trifluoromethyl) benzylamino Benzamid...

  • Medicinal Chemistry
  • May 2022

Synthesis, Biological Evaluation, and QPLD Studies of Piperazine Derivatives as Potenti...

  • Medicinal Chemistry
  • November 2021

Piperazine sulfonamides as DPP-IV inhibitors: Synthesis, induced-fit docking and in vit...

  • Acta Pharmaceutica
  • April 2021

DPP-IV Inhibitory Phenanthridines: Ligand, Structure-Based Design and Synthesis

  • Current Computer - Aided Drug Design
  • June 2020

Ligand-Based Drug Design: Synthesis and Biological Evaluation of Substituted Benzoin De...

  • Medicinal Chemistry
  • September 2018

Synthesis, Structural Characterization and Docking Studies of Sulfamoyl- Phenyl Acid Es...

  • Current Computer - Aided Drug Design
  • May 2018

Structure-Based Design: Synthesis, X-ray Crystallography, and Biological Evaluation of ...

  • Anti-Cancer Agents in Medicinal Chemistry
  • April 2018

Benzoin Schiff Bases: Design, Synthesis, and Biological Evaluation as Potential Antitum...

  • Medicinal Chemistry
  • April 2018

Synthesis of Novel Benzimidazole-2-carboxamide Derivatives and <i>in Vivo</i> Antihyper...

  • Chemical and Pharmaceutical Bulletin
  • January 2018

Benzamides as CETP Inhibitors

  • Archiv der Pharmazie
  • November 2017

CETP Inhibitory Activity of Chlorobenzyl Benzamides: QPLD Docking, Pharmacophore Mappin...

  • Letters in Drug Design & Discovery
  • October 2017

Molecular Docking and Pharmacophore Modeling Studies of Fluorinated Benzamides as Poten...

  • Medicinal Chemistry
  • April 2017

Synthesis and <i>in vivo</i> anti-hyperlipidemic activity of novel n-benzoylphenyl-2-fu...

  • Tropical Journal of Pharmaceutical Research
  • February 2017

Exploring Natural Products as a Source for Antidiabetic Lead Compounds and Possible Lea...

  • Current Topics in Medicinal Chemistry
  • July 2016

Molecular modeling based approach, synthesis, and cytotoxic activity of novel benzoin d...

  • Bioorganic & Medicinal Chemistry Letters
  • August 2015

Pharmacophore modeling and molecular docking studies of acridines as potential DPP-IV i...

  • Canadian Journal of Chemistry
  • July 2015

Tryptophan and thiosemicarbazide derivatives: design, synthesis, and biological evaluat...

  • Medicinal Chemistry Research
  • December 2014

Design, Synthesis and Biological Evaluation of N4-Sulfonamido- Succinamic, Phthalamic, ...

  • The Open Medicinal Chemistry Journal
  • November 2013

In Vivo Antihyperlipidemic Activity of a New Series of N-(Benzoylphenyl) and N-(Acetylp...

  • Archiv der Pharmazie
  • January 2012

Design, synthesis, and biological evaluation of sulfonic acid ester and benzenesulfonam...

  • Medicinal Chemistry Research
  • November 2011

Discovery of New Antifungal Leads via Pharmacophore Modeling and QSAR Analysis of Funga...

  • Chemical Biology & Drug Design
  • July 2011

Discovery of new β-D-galactosidase inhibitors via pharmacophore modeling and QSAR analy...

  • Journal of Computational Chemistry
  • August 2010

Design, Synthesis, and Biological Evaluation of Benzylamino-Methanone Based Cholesteryl...

  • Molecules
  • August 2010

Discovery of new β-d-glucosidase inhibitors via pharmacophore modeling and QSAR analysi...

  • Journal of Molecular Modeling
  • May 2010

Discovery of new cholesteryl ester transfer protein inhibitors via ligand-based pharmac...

  • European Journal of Medicinal Chemistry
  • April 2010