Showing results (61-70 of 156) with videos related to
Sort By:
Pageof 16
Journal of Chemical Information and Modeling|February 7, 2020
Design, Synthesis, and Molecular Modeling Studies of Novel Coumarin Carboxamide Derivatives as eEF-2K InhibitorsFerah Comert Onder, Serdar Durdagi, Kader Sahin, et al.Neuroscience Letters|April 24, 2018
Oligomerization and cooperativity in GPCRs from the perspective of the angiotensin AT1 and dopamine D2 receptorsSerdar Durdagi, Ismail Erol, Ramin Ekhteiari Salmas, et al.Journal of Chemical Information and Modeling|July 17, 2020
Integrated Binary QSAR-Driven Virtual Screening and In Vitro Studies for Finding Novel hMAO-B-Selective InhibitorsYusuf Serhat Is, Busecan Aksoydan, Murat Senturk, et al.Journal of Enzyme Inhibition and Medicinal Chemistry|October 22, 2016
Discovery of Klotho peptide antagonists against Wnt3 and Wnt3a target proteins using combination of protein engineering, protein-protein docking, peptide docking and molecular dynamics simulationsShaher Bano Mirza, Ramin Ekhteiari Salmas, M Qaiser Fatmi, et al.Journal of Molecular Graphics & Modelling|May 27, 2022
Identifying highly effective coumarin-based novel cholinesterase inhibitors by in silico and in vitro studiesFerah Comert Onder, Kader Sahin, Murat Senturk, et al.Archiv Der Pharmazie|April 9, 2024
Efficient, rapid, and high-yield synthesis of aryl Schiff base derivatives and their in vitro and in silico inhibition studies of hCA I, hCA II, AChE, and BuChEMusa Özil, Halis T Balaydın, Berna Dogan, et al.Advances in Experimental Medicine and Biology|May 18, 2019
Effects of Cholesterol on GPCR Function: Insights from Computational and Experimental StudiesSofia Kiriakidi, Antonios Kolocouris, George Liapakis, et al.Journal of Biomolecular Structure & Dynamics|March 7, 2019
Synthesis, anticholinesterase activity and molecular modeling studies of novel carvacrol-substituted amide derivativesBelma Zengin Kurt, Serdar Durdagi, Gulsen Celebi, et al.Journal of Biomolecular Structure & Dynamics|August 15, 2017
A QM protein-ligand investigation of antipsychotic drugs with the dopamine D2 Receptor (D2R)Ramin Ekhteiari Salmas, Yusuf Serhat Is, Serdar Durdagi, et al.Journal of Molecular Graphics & Modelling|November 12, 2018
Targeting the NF-κB/IκBα complex via fragment-based E-Pharmacophore virtual screening and binary QSAR modelsTarek Kanan, Duaa Kanan, Ismail Erol, et al.Pageof 16