Our paper “Why Protein Conformers in Molecular Dynamics Simulations Differ from Their Crystal Structures: A Thermodynamic Insight” by Filippo Pullara1, Mao Wenzhi1, Mert Gür1,2 has been accepted for publication in Turkish Journal of Chemistry.
1 Department of Computational and Systems Biology, School of Medicine, University of Pittsburgh, 3501 Fifth Ave, Suite 3064 BST3, Pittsburgh, PA 15260, USA
2 Department of Mechanical Engineering, Istanbul Technical University (ITU), Istanbul 34437, Turkey