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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 Receptor
Nuray Sogunmez, E Demet Akten
ACS Omega
|
March 2, 2026
pH-Driven β<sub>2</sub>AR Dynamics Reveal Loop-Mediated Allosteric Communication
Nuray Sogunmez Erdogan, E Demet Akten
BMC Structural Biology
|
July 3, 2016
Investigation of allosteric coupling in human β2-adrenergic receptor in the presence of intracellular loop 3
Canan Ozgur, Pemra Doruker, E Demet Akten
Molecular Informatics
|
August 2, 2016
Molecular Docking Study Based on Pharmacophore Modeling for Novel PhosphodiesteraseIV Inhibitors
Gülşah Çifci, Viktorya Aviyente, E Demet Akten
Journal of Biomolecular Structure & Dynamics
|
June 5, 2009
A docking study using atomistic conformers generated via elastic network model for cyclosporin A/cyclophilin A complex
E Demet Akten, Sertan Cansu, Pemra Doruker
Journal of Biomolecular Structure & Dynamics
|
July 15, 2015
Structural analysis of peptide fragments following the hydrolysis of bovine serum albumin by trypsin and chymotrypsin
İbrahim Ethem Özyiğit, E Demet Akten, Önder Pekcan
Journal of Computer-Aided Molecular Design
|
May 24, 2017
Assessing protein-ligand binding modes with computational tools: the case of PDE4B
Gülşah Çifci, Viktorya Aviyente, E Demet Akten, et al.
Frontiers in Molecular Biosciences
|
June 2, 2020
Identification of Alternative Allosteric Sites in Glycolytic Enzymes for Potential Use as Species-Specific Drug Targets
Merve Ayyildiz, Serkan Celiker, Fatih Ozhelvaci, et al.
Molecular Informatics
|
July 29, 2016
Blind Dockings of Benzothiazoles to Multiple Receptor Conformations of Triosephosphate Isomerase from Trypanosoma cruzi and Human
Zeynep Kurkcuoglu, Gulgun Ural, E Demet Akten, et al.
Scientific Reports
|
June 27, 2026
Structural feature-based machine learning benchmarking for protein interface prediction
Tayyip Topuz, Zeki Erdem, Halil Bisgin, et al.
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of 2
Search research articles
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Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
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 Receptor
Nuray Sogunmez, E Demet Akten
ACS Omega
|
March 2, 2026
pH-Driven β<sub>2</sub>AR Dynamics Reveal Loop-Mediated Allosteric Communication
Nuray Sogunmez Erdogan, E Demet Akten
BMC Structural Biology
|
July 3, 2016
Investigation of allosteric coupling in human β2-adrenergic receptor in the presence of intracellular loop 3
Canan Ozgur, Pemra Doruker, E Demet Akten
Molecular Informatics
|
August 2, 2016
Molecular Docking Study Based on Pharmacophore Modeling for Novel PhosphodiesteraseIV Inhibitors
Gülşah Çifci, Viktorya Aviyente, E Demet Akten
Journal of Biomolecular Structure & Dynamics
|
June 5, 2009
A docking study using atomistic conformers generated via elastic network model for cyclosporin A/cyclophilin A complex
E Demet Akten, Sertan Cansu, Pemra Doruker
Journal of Biomolecular Structure & Dynamics
|
July 15, 2015
Structural analysis of peptide fragments following the hydrolysis of bovine serum albumin by trypsin and chymotrypsin
İbrahim Ethem Özyiğit, E Demet Akten, Önder Pekcan
Journal of Computer-Aided Molecular Design
|
May 24, 2017
Assessing protein-ligand binding modes with computational tools: the case of PDE4B
Gülşah Çifci, Viktorya Aviyente, E Demet Akten, et al.
Frontiers in Molecular Biosciences
|
June 2, 2020
Identification of Alternative Allosteric Sites in Glycolytic Enzymes for Potential Use as Species-Specific Drug Targets
Merve Ayyildiz, Serkan Celiker, Fatih Ozhelvaci, et al.
Molecular Informatics
|
July 29, 2016
Blind Dockings of Benzothiazoles to Multiple Receptor Conformations of Triosephosphate Isomerase from Trypanosoma cruzi and Human
Zeynep Kurkcuoglu, Gulgun Ural, E Demet Akten, et al.
Scientific Reports
|
June 27, 2026
Structural feature-based machine learning benchmarking for protein interface prediction
Tayyip Topuz, Zeki Erdem, Halil Bisgin, et al.
Page
of 2