Effect of temperature on the phase behaviour of fully saturated DAPC lipid bilayer: a comparative molecular dynamics simulation study

Adv Exp Med Biol. 2015:842:263-77. doi: 10.1007/978-3-319-11280-0_17.
No abstract available

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Algorithms
  • Hydrophobic and Hydrophilic Interactions
  • Lipid Bilayers / chemistry*
  • Models, Chemical
  • Molecular Dynamics Simulation*
  • Phase Transition
  • Phosphatidylcholines / chemistry*
  • Temperature*
  • Thermodynamics
  • Time Factors
  • Water / chemistry

Substances

  • Lipid Bilayers
  • Phosphatidylcholines
  • Water
  • 1,2-diarachidonoyl-glycero-3-phosphocholine