Search Result "QPLD."
CETP Inhibitory Activity of Chlorobenzyl Benzamides: QPLD Docking, Pharmacophore Mapping and Synthesis
Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 1 Year: 2017 Page: 1391-1400
Author(s): Reema Abu Khalaf, Hamada Abd El-Aziz, Dima Sabbah, Ghadeer Albadawi, Ghassan Abu Sheikha
Synthesis, Biological Evaluation, and QPLD Studies of Piperazine Derivatives as Potential DPP-IV Inhibitors
Journal: Medicinal Chemistry
Volume: 17 Issue: 9 Year: 2021 Page: 937-944
Author(s): Reema Abu Khalaf,Haya Abu Jarad,Tariq Al-Qirim,Dima Sabbah
DPP-IV Inhibitory Phenanthridines: Ligand, Structure-Based Design and Synthesis
Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 3 Year: 2020 Page: 295-307
Author(s): Reema A. Khalaf,Dalal Masalha,Dima Sabbah
Insight into the Binding Mode between N-Methyl Pyrimidones and Prototype Foamy Virus Integrase-DNA Complex by QM-Polarized Ligand Docking and Molecular Dynamics Simulations
Journal: Current Topics in Medicinal Chemistry
Volume: 15 Issue: 1 Year: 2015 Page: 43-49
Author(s): Karnati Konda Reddy,Sanjeev Kumar Singh
Phenanthridine Sulfonamide Derivatives as Potential DPP-IV Inhibitors:Design, Synthesis and Biological Evaluation
Journal: Current Computer-Aided Drug Design
Volume: 18 Issue: 1 Year: 2022 Page: 9-25
Author(s): Reema Abu Khalaf,Shorooq Alqazaqi,Maram Aburezeq,Dima Sabbah,Ghadeer Albadawi,Ghassan Abu Sheikha
Effect of Polarization of Ligand Charges and Estimation of MM/GBSA Binding Free Energies of Some Pyrazolo[3,4-d]pyrimidine Inhibitors of Mycobacterium Tuberculosis in View of Experimental Results
Journal: Current Enzyme Inhibition
Volume: 13 Issue: 3 Year: 2017 Page: 216-225
Author(s): Bindesh Kumar Shukla,Umesh Yadava
Molecular Docking and Pharmacophore Modeling Studies of Fluorinated Benzamides as Potential CETP Inhibitors
Journal: Medicinal Chemistry
Volume: 13 Issue: 3 Year: 2017 Page: 239-253
Author(s): Reema Abu Khalaf,Sarah Al-Rawashdeh,Dima Sabbah,Ghassan Abu Sheikha
Discovery and Optimization of NAD+-Dependent DNA Ligase Inhibitors as Novel Antibacterial Compounds
Journal: Current Pharmaceutical Design
Volume: 23 Issue: 14 Year: 2017 Page: 2117-2130
Author(s): Fangchao Bi,Ruixin Ma,Shutao Ma
Monoamine Oxidase Inhibitors: Ten Years of Docking Studies
Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 20 Year: 2012 Page: 2145-2162
Author(s): Giulio Ferino,Santiago Vilar,Maria J. Matos,Eugenio Uriarte,Enzo Cadoni
Consensus Analyses in Molecular Docking Studies Applied to Medicinal Chemistry
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 20 Issue: 14 Year: 2020 Page: 1322-1340
Author(s): Mayara dos Santos Maia,Gabriela Cristina Soares Rodrigues,Andreza Barbosa Silva Cavalcanti,Luciana Scotti,Marcus Tullius Scotti