Browsing by Subject "Molecular-Dynamics Simulations"

Now showing items 1-2 of 2

    • Interdomain Contacts Control Native State Switching of RfaH on a Dual-Funneled Landscape 
      Ramírez Sarmiento, César; Noel, Jeffrey K.; Valenzuela, Sandro L.; Artsimovitch, Irina (Public Library Science, 2015)
      RfaH is a virulence factor from Escherichia coli whose C-terminal domain (CTD) undergoes a dramatic alpha-to-beta conformational transformation. The CTD in its alpha-helical fold is stabilized by interactions with the ...
    • Mechanism of potassium ion uptake by the Na+/K+-ATPase 
      Castillo, Juan P.; Rui, Huan; Basilio Seyler, Daniel; Das, Avisek; Roux, Benoit; Latorre, Ramón; Bezanilla, Francisco; Holmgren, Miguel (Nature, 2015)
      The Na+/ K+-ATPase restores sodium (Na+) and potassium (K+) electrochemical gradients dissipated by action potentials and ion-coupled transport processes. As ions are transported, they become transiently trapped between ...