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The Journal of Physical Chemistry. B|April 5, 2019
Intrinsic Dynamics and Causality in Correlated Motions Unraveled in Two Distinct Inactive States of Human β<sub>2</sub>-Adrenergic ReceptorNuray Sogunmez, E Demet AktenACS Omega|March 2, 2026
pH-Driven β<sub>2</sub>AR Dynamics Reveal Loop-Mediated Allosteric CommunicationNuray Sogunmez Erdogan, E Demet AktenJournal of Biomolecular Structure & Dynamics|June 5, 2009
A docking study using atomistic conformers generated via elastic network model for cyclosporin A/cyclophilin A complexE Demet Akten, Sertan Cansu, Pemra DorukerBMC Structural Biology|July 3, 2016
Investigation of allosteric coupling in human β2-adrenergic receptor in the presence of intracellular loop 3Canan Ozgur, Pemra Doruker, E Demet AktenMolecular Informatics|August 2, 2016
Molecular Docking Study Based on Pharmacophore Modeling for Novel PhosphodiesteraseIV InhibitorsGülşah Çifci, Viktorya Aviyente, E Demet AktenJournal of Biomolecular Structure & Dynamics|July 15, 2015
Structural analysis of peptide fragments following the hydrolysis of bovine serum albumin by trypsin and chymotrypsinİbrahim Ethem Özyiğit, E Demet Akten, Önder PekcanJournal of Computer-Aided Molecular Design|May 24, 2017
Assessing protein-ligand binding modes with computational tools: the case of PDE4BGülşah Çifci, Viktorya Aviyente, E Demet Akten, et al.Molecular Informatics|July 29, 2016
Blind Dockings of Benzothiazoles to Multiple Receptor Conformations of Triosephosphate Isomerase from Trypanosoma cruzi and HumanZeynep Kurkcuoglu, Gulgun Ural, E Demet Akten, et al.Scientific Reports|June 27, 2026
Structural feature-based machine learning benchmarking for protein interface predictionTayyip Topuz, Zeki Erdem, Halil Bisgin, et al.Frontiers in Molecular Biosciences|June 2, 2020
Identification of Alternative Allosteric Sites in Glycolytic Enzymes for Potential Use as Species-Specific Drug TargetsMerve Ayyildiz, Serkan Celiker, Fatih Ozhelvaci, et al.Pageof 3