References

• Altman, S. L. (1986) Rotations, Quaternions, and Double Groups, Clarendon Press, Oxford.
• Barino, L. (1981) Computers & Chemistry 5, 85.
• Brooks III, C.L., Karplus M., and Pettitt B.M (1988) Proteins: A Theoretical Perspective of Dynamics, Structure and Thermodynamics; Advances in Chemical Physics, vol. LXXI, John Willey & Sons, New York.
• Burkert U. and Allinger N.L. (1982) Molecular Mechanics, American Chemical Society, Washington.
• Connolly, M.L. (1983) J. Appl. Cryst. 16, 548.
• Crippen, G.M. and Havel, T.F. (1988) Distance Geometry and Molecular Conformation, Research Studies Press Ltd. & John Willey and Sons, Somerset, England.
• Dean, P.M. (1987) Molecular Foundations of Drug-Receptor Interactions, Cambridge Univ. Press, Cambridge.
• Field, M.J, Bash, P.A., Karplus, M. (1990) J. Comput. Chem. 11, 700.
• Havel, T.F., Kuntz, I.D., Crippen, G.M. (1983) Bull. Math Biol. 45, 665.
• Heermann, D.W. (1990) Computer Simulation Methods in Theoretical Physics, 2nd Ed., Springer-Verlag, Heidelberg.
• Hermans, J. (Ed.) (1985) Molecular Dynamics and Protein Structure, Polycrystal Book Service, POB 27, Western Springs, Il 60558.
• Hill, T.L. (1960) An Introduction to Statistical Thermodynamics, Addison-Wesley, Reading, Massachussets.
• Klunk, W.E, Kalman, B.L., Ferrendelli, J.A., Covey, D.F. (1983), Mol. Pharm. 23, 511-518.
• Lipkowitz, K.B and Boyd, D.B. (Eds.) (1990) Reviews in Computational Chemistry I, VCH Publishers, New York.
• Lipkowitz, K.B and Boyd, D.B. (Eds.) (1991) Reviews in Computational Chemistry II, VCH Publishers, New York.
• Marsili, M. (1990) Computer Chemistry, CRC Press, Inc., Boca Raton, FL.
• Marshall, G.R., Barry, C.D., Bosshard H.E., Dammkoehler, R.D., Dunn, D.A. (1979) in: Computer-Assisted Drug Design, ACS Symposium Series vol. 112, (eds. E.C. Olson, R.E. Christoffersen), pp. 205-226, American Chemical Society, Washington D.C.
• McCammon, J.A. and Harvey S.C. (1987), Dynamics of Proteins and Nucleic Acids, Cambridge University Press, New York.
• McQuarrie, D.A. (1976) Statistical Mechanics, Harper and Raw, New York.
• Motoc, I., Dammkoehler, R.A., Mayer, D., Labanowski, J. (1986) Quant. Struct.-Act. Relat. 5, 99.
• Motoc I., Marshall G.R., Dammkoehler R.A., Labanowski J. (1985) Z. Naturforsch. 40a, 1108.
• Nyburg, S.C. (1974) Acta Cryst. B30, 251.
• Richards, F.M. (1977) Ann. Rev. Bioph. Bioeng. 6, 151.
• Van Gunsteren, W.F and Weiner, P.K (Eds.) (1989), Computer Simulation of Biomolecular Systems, Escom, Leiden.