1. Branden C, Tooze J. Introduction to Protein Structure. 2nd ed. New York: Garland Publishing Inc; 1999
2. Bratley P, Fox BL, Schrage LE. A Guide to Simulation. New York: Springer-Verlag; 1987
3. BrooksIII CL, Karplus M, Pettitt BM. A Theoretical Perspective of Dynamics, Structure, and Thermodynamics. New York: Wiley Interscience; 1988
4. Burkert U, Allinger NL. Molecular Mechanics. Washington D.C.: American Chemical Society; 1980
5. Ryckaert JP, Ciccotti G, Berendsen HJC. Numerical integration of the Cartesian equations of motion of a system with constraints: Molecular dynamics of n-alkanes. Journal of Computational Physics. 1977;23:327-341