An Ethical Roadmap for Prioritizing Medical Resources Within Muslim Societies During the COVID-19 Pandemic

por Al-Balas, Qosay A. E., Al-Delaimy, Wael K.
Publicado 2021

The ethics of practicing defensive medicine in Jordan: a diagnostic study

por Al-Balas, Qosay A. E., Al-Balas, Hassan A. E.
Publicado 2021

Potassium-3-beta-hydroxy-20-oxopregn-5-en-17-alpha-yl sulfate: a novel inhibitor of 78 kDa glucose-regulated protein

por Mhaidat, Nizar M, Al-Balas, Qosay A, Alzoubi, Karem H, AlEjielat, Rowan F
Publicado 2016

Computational medicinal chemistry role in clinical pharmacy education: Ingavirin for coronavirus disease 2019 (COVID-19) discovery model

por Saadah, Loai M, Deiab, Ghina’a I Abu, Al-Balas, Qosay A, Basheti, Iman A
Publicado 2022

Virtual Lead Identification of Farnesyltransferase Inhibitors Based on Ligand and Structure-Based Pharmacophore Techniques

por Al-Balas, Qosay A., Amawi, Haneen A., Hassan, Mohammad A., Qandil, Amjad M., Almaaytah, Ammar M., Mhaidat, Nizar M.
Publicado 2013

Multi-Armed 1,2,3-Selenadiazole and 1,2,3-Thiadiazole Benzene Derivatives as Novel Glyoxalase-I Inhibitors

por Al-Balas, Qosay A., Al-Smadi, Mousa L., Hassan, Mohammad A., Al Jabal, Ghazi A., Almaaytah, Ammar M., Alzoubi, Karem H.
Publicado 2019

Synthesis, Antibacterial Evaluation and QSAR of α-Substituted-N(4)-Acetamides of Ciprofloxacin and Norfloxacin

por Qandil, Amjad M., Al-Zoubi, Lorca O., Al-Bakri, Amal G., Amawi, Haneen A., Al-Balas, Qosay A., Alkatheri, Abdulmalik M., Albekairy, Abdulkareem M.
Publicado 2014

Novel N-substituted aminobenzamide scaffold derivatives targeting the dipeptidyl peptidase-IV enzyme

por Al-Balas, Qosay A, Sowaileh, Munia F, Hassan, Mohammad A, Qandil, Amjad M, Alzoubi, Karem H, Mhaidat, Nizar M, Almaaytah, Ammar M, Khabour, Omar F
Publicado 2014

Novel glyoxalase-I inhibitors possessing a “zinc-binding feature” as potential anticancer agents

por Al-Balas, Qosay A, Hassan, Mohammad A, Al-Shar’i, Nizar A, Mhaidat, Nizar M, Almaaytah, Ammar M, Al-Mahasneh, Fatima M, Isawi, Israa H
Publicado 2016

Identification of Human Leukotriene A4 Hydrolase Inhibitors Using Structure-Based Pharmacophore Modeling and Molecular Docking

por Audat, Suaad A., Al-Shar’i, Nizar A., Al-Oudat, Buthina A., Bryant-Friedrich, Amanda, Bedi, Mel F., Zayed, Aref L., Al-Balas, Qosay A.
Publicado 2020