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Journal of Molecular Graphics & Modelling|September 22, 2010
Development of accurate binding affinity predictions of novel renin inhibitors through molecular docking studiesAggeliki Politi, Serdar Durdagi, Panagiota Moutevelis-Minakakis, et al.Journal of Enzyme Inhibition and Medicinal Chemistry|November 24, 2012
Kinetic and in silico analysis of thiazolidin-based inhibitors of α-carbonic anhydrase isoenzymesDeniz Ekinci, İsmail Fidan, Serdar Durdagi, et al.Journal of Molecular Graphics & Modelling|April 5, 2014
Designing of multi-targeted molecules using combination of molecular screening and in silico drug cardiotoxicity prediction approachesBirce Buturak, Serdar Durdagi, Sergei Y Noskov, et al.Journal of Biomolecular Structure & Dynamics|February 3, 2016
Mutated form (G52E) of inactive diphtheria toxin CRM197: molecular simulations clearly display effect of the mutation to NAD bindingRamin Ekhteiari Salmas, Mert Mestanoglu, Ayhan Unlu, et al.Journal of Chemical Information and Modeling|October 29, 2008
3D QSAR/CoMFA and CoMSIA studies on antileukemic steroidal esters coupled with conformationally flexible nitrogen mustardsAgnes Kapou, Nikolas-P Benetis, Serdar Durdagi, et al.Journal of Molecular Graphics & Modelling|November 21, 2017
Structure-based design of hERG-neutral antihypertensive oxazalone and imidazolone derivativesBusecan Aksoydan, Isik Kantarcioglu, Ismail Erol, et al.Proteins|September 22, 2021
Challenges and limitations in the studies of glycoproteins: A computational chemist's perspectiveOyku Irem Balli, Vladimir N Uversky, Serdar Durdagi, et al.Journal of Molecular Graphics & Modelling|April 8, 2016
Virtual screening of eighteen million compounds against dengue virus: Combined molecular docking and molecular dynamics simulations studyShaher Bano Mirza, Ramin Ekhteiari Salmas, M Qaiser Fatmi, et al.ACS Chemical Neuroscience|December 10, 2015
Binding Interactions of Dopamine and Apomorphine in D2High and D2Low States of Human Dopamine D2 Receptor Using Computational and Experimental TechniquesSerdar Durdagi, Ramin Ekhteiari Salmas, Matthias Stein, et al.Journal of Molecular Graphics & Modelling|May 13, 2017
Identification of novel serotonin reuptake inhibitors targeting central and allosteric binding sites: A virtual screening and molecular dynamics simulations studyIsmail Erol, Busecan Aksoydan, Isik Kantarcioglu, et al.Pageof 16