Self-assembly of a phospholipid Langmuir monolayer using coarse-grained molecular dynamics simulations

This publication has 24 references indexed in Scilit:

• Computer simulation studies of biomembranes using a coarse grain model
  Computer Physics Communications, 2002
• Dynamical Properties of a Hydrated Lipid Bilayer from a Multinanosecond Molecular Dynamics Simulation
  Biophysical Journal, 2001
• A Coarse Grain Model for Phospholipid Simulations
  The Journal of Physical Chemistry B, 2001
• Understanding Modern Molecular Dynamics: Techniques and Applications
  The Journal of Physical Chemistry B, 1999
• Molecular Dynamics Simulations of Supported Phospholipid/Alkanethiol Bilayers on a Gold(111) Surface
  Biophysical Journal, 1999
• Dynamical Properties of Phospholipid Bilayers from Computer Simulation
  Biophysical Journal, 1999
• Theoretical analysis of protein organization in lipid membranes
  Biochimica et Biophysica Acta (BBA) - Reviews on Biomembranes, 1998
• Eliminating cold-collision frequency shifts
  Physical Review A, 1995
• Nosé–Hoover chains: The canonical ensemble via continuous dynamics
  The Journal of Chemical Physics, 1992
• Reverse Monte Carlo Simulation: A New Technique for the Determination of Disordered Structures
  Molecular Simulation, 1988