Membrane Docking Geometry of GRP1 PH Domain Bound to a Target Lipid Bilayer: An EPR Site-Directed Spin-Labeling and Relaxation Study

Documenti analoghi

• Effect of PIP(2) Binding on the Membrane Docking Geometry of PKCα C2 Domain: An EPR Site-Directed Spin-Labeling and Relaxation Study()
  di: Landgraf, Kyle E., et al.
  Pubblicazione: (2008)
• Surface Electrostatics of Lipid Bilayers by EPR of a pH-Sensitive Spin-Labeled Lipid
  di: Voinov, Maxim A., et al.
  Pubblicazione: (2013)
• Membrane Docking Geometry and Target Lipid Stoichiometry of Membrane-Bound PKCα C2 Domain: A Combined Molecular Dynamics and Experimental Study
  di: Lai, Chun-Liang, et al.
  Pubblicazione: (2010)
• Use of EPR Power Saturation to Analyze the Membrane-Docking Geometries of Peripheral Proteins: Applications to C2 Domains
  di: Malmberg, Nathan J., et al.
  Pubblicazione: (2005)
• GRP1 PH Domain, Like AKT1 PH Domain, Possesses a Sentry Glutamate Residue Essential for Specific Targeting to Plasma Membrane PI(3,4,5)P(3)
  di: Pilling, Carissa, et al.
  Pubblicazione: (2011)