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Includes a molecular dynamics simulation of the phosphatidylcholine bilayer
in water, by H.
Heller, M. Schaefer and K.
Schulten at the Theoretical Biophysics Group, Beckmann Institute, University
of Illinois, Urbana-Champaign, U.S.A. ("Molecular dynamics simulation of
a bilayer of 200 lipids in the gel and in the liquid-crystal phases", J.
Phys. Chem. 97:8343-60, 1993).
Also includes a molecular dynamics simulation of
gramicidin in a bilayer, by S.
Crouzy, T.B. Woolf and B.
Roux at CENG, Centre d'Etudes Atomiques, Grenoble, France, and Chemistry
Dept., Université de Montreal, Montreal H3C 3J7 Canada ("A
molecular dynamics study of gating in dioxolane-linked gramicidin
A channels", Biophys. J. 67:1370-86, 1994).