Structural properties of a highly polyunsaturated lipid bilayer from molecular dynamics simulations.

Eitemau Tebyg

• Dynamical properties of a hydrated lipid bilayer from a multinanosecond molecular dynamics simulation.
  gan: Moore, P B, et al.
  Cyhoeddwyd: (2001)
• Mechanical properties of lipid bilayers from molecular dynamics simulation
  gan: Venable, Richard M., et al.
  Cyhoeddwyd: (2015)
• Structure and dynamic properties of diunsaturated 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphatidylcholine lipid bilayer from molecular dynamics simulation.
  gan: Hyvönen, M T, et al.
  Cyhoeddwyd: (1997)
• Molecular Dynamics Simulations of the Lipid Bilayer Edge
  gan: Jiang, Frank Y., et al.
  Cyhoeddwyd: (2004)
• Molecular dynamics simulations of proteins in lipid bilayers
  gan: Gumbart, James, et al.
  Cyhoeddwyd: (2005)