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Molecular Diversity|June 19, 2009
A computational study on cannabinoid receptors and potent bioactive cannabinoid ligands: homology modeling, docking, de novo drug design and molecular dynamics analysisSerdar Durdagi, Manthos G Papadopoulos, Panagiotis G Zoumpoulakis, et al.Journal of Enzyme Inhibition and Medicinal Chemistry|June 18, 2015
In silico investigation of PARP-1 catalytic domains in holo and apo states for the design of high-affinity PARP-1 inhibitorsRamin Ekhteiari Salmas, Ayhan Unlu, Mine Yurtsever, et al.BMC Pharmacology & Toxicology|March 11, 2014
Rehabilitating drug-induced long-QT promoters: in-silico design of hERG-neutral cisapride analogues with retained pharmacological activitySerdar Durdagi, Trevor Randall, Henry J Duff, et al.The Journal of Biological Chemistry|September 11, 2013
Identification of novel cholesterol-binding regions in Kir2 channelsAvia Rosenhouse-Dantsker, Sergei Noskov, Serdar Durdagi, et al.Current Medicinal Chemistry|June 28, 2022
Review on In Silico Methods, High-throughput Screening Techniques, and Cell Culture Based In Vitro Assays for SARS-CoV-2Yuksel Cetin, Seyma Aydinlik, Aysen Gungor, et al.Biophysical Journal|September 6, 2015
Molecular Simulations of Solved Co-crystallized X-Ray Structures Identify Action Mechanisms of PDEδ InhibitorsRamin Ekhteiari Salmas, Mert Mestanoglu, Mine Yurtsever, et al.Journal of Molecular Graphics & Modelling|May 13, 2017
First universal pharmacophore model for hERG1 K+ channel activators: acthERSerdar Durdagi, Ismail Erol, Ramin Ekhteiari Salmas, et al.Journal of Enzyme Inhibition and Medicinal Chemistry|August 7, 2013
Inhibition of mammalian carbonic anhydrases I-XIV with grayanotoxin III: solution and in silico studiesSerdar Durdagi, Gabriele Scozzafava, Daniela Vullo, et al.ACS Chemical Neuroscience|December 22, 2016
Biological Insights of the Dopaminergic Stabilizer ACR16 at the Binding Pocket of Dopamine D2 ReceptorRamin Ekhteiari Salmas, Philip Seeman, Busecan Aksoydan, et al.Bioorganic & Medicinal Chemistry|April 30, 2015
Discovery of potent carbonic anhydrase and acetylcholine esterase inhibitors: novel sulfamoylcarbamates and sulfamides derived from acetophenonesAkın Akıncıoğlu, Hülya Akıncıoğlu, İlhami Gülçin, et al.Pageof 16