Experimental Validation of Molecular Dynamics Simulations of Lipid Bilayers: A New Approach

Lignende værker

• Diffraction-Based Density Restraints for Membrane and Membrane-Peptide Molecular Dynamics Simulations
  af: Benz, Ryan W., et al.
  Udgivet: (2006)
• Molecular Dynamics Simulations of the Lipid Bilayer Edge
  af: Jiang, Frank Y., et al.
  Udgivet: (2004)
• Peptide Nanopores and Lipid Bilayers: Interactions by Coarse-Grained Molecular-Dynamics Simulations
  af: Klingelhoefer, Jochen W., et al.
  Udgivet: (2009)
• Molecular Dynamics Simulations of Lipid Bilayers: Major Artifacts Due to Truncating Electrostatic Interactions
  af: Patra, M., et al.
  Udgivet: (2003)
• Structure and Dynamics of Interfacial Water in an L(α) Phase Lipid Bilayer from Molecular Dynamics Simulations
  af: Åman, Ken, et al.
  Udgivet: (2003)