Concepedia

Structure of Dipalmitoylphosphatidylcholine/Cholesterol Bilayer at Low and High Cholesterol Concentrations: Molecular Dynamics Simulation

Alexander M. Smondyrev, Max L. Berkowitz

Biophysical Journal · 1999 · 287 citations · 44 references

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References

44

Comparison of simple potential functions for simulating liquid water

William L. Jorgensen, Jayaraman Chandrasekhar, Jeffry D. Madura et al. · The Journal of Chemical Physics · 1983 · 42.1K citations

, , +17

A new force field for molecular mechanical simulation of nucleic acids and proteins

Scott J. Weiner, Peter A. Kollman, David A. Case et al. · Journal of the American Chemical Society · 1984 · 4.6K citations

, , +17

Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature

Oliver Berger, Olle Edholm, Fritz Jähnig · Biophysical Journal · 1997 · 1.9K citations · Full text

, , +17

Phase equilibria of cholesterol/dipalmitoylphosphatidylcholine mixtures: deuterium nuclear magnetic resonance and differential scanning calorimetry

M. Vist, James H. Davis · Biochemistry · 1990 · 1.1K citations

, , +14

The molecular structure of lecithin dihydrate

Robert H. Pearson, Irmin Pascher · Nature · 1979 · 621 citations

, , +7