Molecular simulation of dioleoylphosphatidylcholine lipid bilayers at differing levels of hydration.

類似資料

• Combined Monte Carlo and molecular dynamics simulation of hydrated lipid-cholesterol lipid bilayers at low cholesterol concentration.
  著者:: Chiu, S W, 等
  出版事項: (2001)
• Combined monte carlo and molecular dynamics simulation of fully hydrated dioleyl and palmitoyl-oleyl phosphatidylcholine lipid bilayers
  著者:: Chiu, SW, 等
  出版事項: (1999)
• Cholesterol-induced modifications in lipid bilayers: a simulation study.
  著者:: Chiu, S W, 等
  出版事項: (2002)
• Structure and interactions of fully hydrated dioleoylphosphatidylcholine bilayers.
  著者:: Tristram-Nagle, S, 等
  出版事項: (1998)
• Incorporation of surface tension into molecular dynamics simulation of an interface: a fluid phase lipid bilayer membrane.
  著者:: Chiu, S W, 等
  出版事項: (1995)