Mert Gur

Correction: Exploring the Conformational Transitions of Biomolecular Systems Using a Simple Two-State Anisotropic Network Model

Avisek Das, Mert Gur, Mary Hongying Cheng, 2014, PLoS Comput. Biol..

Exploring the Conformational Transitions of Biomolecular Systems Using a Simple Two-State Anisotropic Network Model

Ivet Bahar, Sunhwan Jo, Benoît Roux, 2014, PLoS Comput. Biol..

Energy landscape of LeuT from molecular simulations.

Ivet Bahar, Mert Gur, Mary Hongying Cheng, 2015, The Journal of chemical physics.

Microseconds Simulations Reveal a New Sodium-binding Site and the Mechanism of Sodium-coupled Substrate Uptake by LeuT*

Ivet Bahar, Mert Gur, I. Bahar, 2014, The Journal of Biological Chemistry.