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)
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)