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European Journal of Medicinal Chemistry|May 5, 2009
Application of 3D QSAR CoMFA/CoMSIA and in silico docking studies on novel renin inhibitors against cardiovascular diseasesAggeliki Politi, Serdar Durdagi, Panagiota Moutevelis-Minakakis, et al.The Journal of Pharmacology and Experimental Therapeutics|May 11, 2012
Structure-guided topographic mapping and mutagenesis to elucidate binding sites for the human ether-a-go-go-related gene 1 potassium channel (KCNH2) activator NS1643Serdar Durdagi, Jiqing Guo, James P Lees-Miller, et al.Chemical Biology & Drug Design|July 22, 2020
Proposing novel MDM2 inhibitors: Combined physics-driven high-throughput virtual screening and in vitro studiesGulsah Aydin, Maide Nur Paksoy, Müge Didem Orhan, et al.Cell Biochemistry and Function|August 24, 2017
Effects of propolis, caffeic acid phenethyl ester, and pollen on renal injury in hypertensive rat: An experimental and theoretical approachRamin Ekhteiari Salmas, Mehmet Fuat Gulhan, Serdar Durdagi, et al.Journal of Enzyme Inhibition and Medicinal Chemistry|February 9, 2019
Inhibition of acetylcholinesterase and butyrylcholinesterase with uracil derivatives: kinetic and computational studiesHuseyin Cavdar, Murat Senturk, Murat Guney, et al.Journal of Biomolecular Structure & Dynamics|July 2, 2016
The signaling pathway of dopamine D2 receptor (D2R) activation using normal mode analysis (NMA) and the construction of pharmacophore models for D2R ligandsRamin Ekhteiari Salmas, Matthias Stein, Mine Yurtsever, et al.Journal of Molecular Graphics & Modelling|September 16, 2020
In silico characterization of adipokinetic hormone receptor and screening for pesticide candidates against stick insect, Carausius morosusNecla Birgul Iyison, Merve Gizem Sinmaz, Burcin Duan Sahbaz, et al.Journal of Enzyme Inhibition and Medicinal Chemistry|February 14, 2015
Kinetic and in silico studies of hydroxy-based inhibitors of carbonic anhydrase isoforms I and IIRamin Ekhteiari Salmas, Mert Mestanoglu, Serdar Durdagi, et al.Biochimica Et Biophysica Acta|December 31, 2013
Insights into the molecular basis of action of the AT1 antagonist losartan using a combined NMR spectroscopy and computational approachMaria Zervou, Zoe Cournia, Constantinos Potamitis, et al.Bioorganic & Medicinal Chemistry|April 6, 2010
Nanoscale enzyme inhibitors: fullerenes inhibit carbonic anhydrase by occluding the active site entranceAlessio Innocenti, Serdar Durdagi, Nadjmeh Doostdar, et al.Pageof 16