References

References

1
Helmut Heller, Michael Schaefer, and Klaus Schulten. Molecular dynamics simulation of a bilayer of 200 lipids in the gel and in the liquid crystal phase. J. Phys. Chem., 97(31):8343--8360, 1993.

2
Helmut Grubmüller, Berthold Heymann, and Paul Tavan. Ligand binding: Molecular mechanics calculation of the streptavidin-biotin rupture force. Science, 271(5251):997--999, 1996.

3
Bernhard R. Brooks, Robert E. Bruccoleri, Barry D. Olafson, David J. States, S. Swaminathan, and Martin Karplus. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations. J. Comp. Chem., 4(2):187--217, 1983.

4
A. T. Brünger. X-PLOR. The Howard Hughes Medical Institute and Department of Molecular Biophysics and Biochemistry, Yale University, 260 Whitney Avenue, P.O. Box 6666, New Haven, CT 06511 (1988), May 1992.

5
Markus Eichinger, Helmut Grubmüller, and Helmut Heller. User Manual for EGO_VIII, Release 2.0. Theoretische Biophysik, Institut für Medizinische Optik, Universität München, Theresienstr. 37, D-80333 München, Germany (1995); electronic access: http://www.imo.physik.uni-muenchen.de/ego.html.

6
C. L. Brooks III and M. Karplus. Deformable stochastic boundaries in molecular dynamics. J. Chem. Phys., 79:6312--6325, 1983.

7
Axel Brünger, Charles Brooks, and Martin Karplus. Active site dynamics of ribonuclease. Proc. Natl. Acad. Sci. USA, 82:8458--8462, Dec. 1985.

8
M. Kloppenburg and P. Tavan. In preparation.



Helmut Grubmueller
Wed Jun 19 19:00:00 MET DST 1996