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Journal of Biomolecular Structure & Dynamics|February 15, 2024
The design of TOPK inhibitors using similarity search, molecular docking, and MD simulationsNizar A Al-Shar'iJournal of Biomolecular Structure & Dynamics|August 1, 2020
Tackling COVID-19: identification of potential main protease inhibitors via structural analysis, virtual screening, molecular docking and MM-PBSA calculationsNizar A Al-Shar'iAAPS Pharmscitech|November 15, 2017
Experimental and Computational Comparative Study of the Supercritical Fluid Technology (SFT) and Kneading Method in Preparing β-Cyclodextrin Complexes with Two Essential Oils (Linalool and Carvacrol)Nizar A Al-Shar'i, Rana M ObaidatFuture Medicinal Chemistry|July 9, 2019
Hit identification of SMYD3 enzyme inhibitors using structure-based pharmacophore modelingSoraya M Alnabulsi, Nizar A Al-Shar'iJournal of Molecular Graphics & Modelling|July 23, 2016
Explaining the autoinhibition of the SMYD enzyme family: A theoretical studyNizar A Al-Shar'i, Soraya M AlnabulsiMolecular Diversity|January 15, 2022
The design of TOPK inhibitors using structure-based pharmacophore modeling and molecular docking based on an MD-refined homology modelLara I Fakhouri, Nizar A Al-Shar'iCurrent Pharmaceutical Design|March 6, 2019
Molecular Dynamics Simulations of Adenosine Receptors: Advances, Applications and TrendsNizar A Al-Shar'i, Qosay A Al-BalasAAPS Pharmscitech|August 16, 2022
Evaluation of EDTA Dianhydride Versus Diphenyl Carbonate Nanosponges for CurcuminHadeia Mashaqbeh, Rana Obaidat, Nizar A Al-Shar'iArchiv Der Pharmazie|January 25, 2008
Synthesis and anticandidal activity of azole-containing sulfonamidesAmjad M Qandil, Mohammad A Hassan, Nizar A Al-Shar'iResearch in Pharmaceutical Sciences|August 29, 2022
Weak complexation of 5-fluorouracil with β-cyclodextrin, carbonate, and dianhydride crosslinked β-cyclodextrin: in vitro and in silico studiesHadeia Mashaqbeh, Rana Obaidat, Nizar A Al-Shar'i, et al.Pageof 4