Combined monte carlo and molecular dynamics simulation of fully hydrated dioleyl and palmitoyl-oleyl phosphatidylcholine lipid bilayers

Ítems similars

• Combined Monte Carlo and molecular dynamics simulation of hydrated lipid-cholesterol lipid bilayers at low cholesterol concentration.
  per: Chiu, S W, et al.
  Publicat: (2001)
• Molecular simulation of dioleoylphosphatidylcholine lipid bilayers at differing levels of hydration.
  per: Mashl, R J, et al.
  Publicat: (2001)
• Simulation study of a gramicidin/lipid bilayer system in excess water and lipid. I. Structure of the molecular complex.
  per: Chiu, S W, et al.
  Publicat: (1999)
• Simulation study of a gramicidin/lipid bilayer system in excess water and lipid. II. Rates and mechanisms of water transport.
  per: Chiu, S W, et al.
  Publicat: (1999)
• Miscibility, chain packing, and hydration of 1-palmitoyl-2-oleoyl phosphatidylcholine and other lipids in surface phases.
  per: Smaby, J. M., et al.
  Publicat: (1985)