[1]
|
C. Levinthal, “How to Fold Graciously,” Mossbauer Spectroscopy in Biological Systems Proceedings, Vol. 67, No. 41, 1969, pp. 22-26.
http://www-miller.ch.cam.ac.uk/levinthal/levinthal.html
|
[2]
|
A. Ben-Naim, “Levinthal’s Paradox Revisited, and Dismissed,” Open Journal of Biophysics, Vol. 2, No. 2, 2012, pp. 23-32. doi:10.4236/ojbiphy.2012.22004
|
[3]
|
A. Ben-Naim, “Pitfalls in Anfinsen’s Thermodynamic Hypothesis,” Chemical Physics Letters, Vol. 511, No. 1-3, 2011, pp. 126-128. doi:10.1016/j.cplett.2011.05.049
|
[4]
|
A. Ben-Naim, “Levinthal’s Question Revisited, and Answered,” Journal of Biomolecular Structure and Dynamics, Vol. 30, No. 1, 2012, pp. 113-124.
doi:10.1080/07391102.2012.674286
|
[5]
|
C. B. Anfinsen, “Principles that Govern the Folding of Protein Chains,” Science, Vol. 181, No. 4096, 1973, pp. 223-230. doi:10.1126/science.181.4096.223
|
[6]
|
I, Lazaridis and M. Karplus, “Thermodynamics of Protein Folding: A Microscopic View,” Biophysical Chemistry, Vol. 100, No. 1-3, 2003, pp. 367-395.
doi:10.1016/S0301-4622(02)00293-4
|
[7]
|
A. Borgia, P. M. Williams and J. Clarke, “Single-Molecule Studies of Protein Folding,” Annual Review of Biochemistry, Vol. 77, 2008, pp. 101-125.
doi:10.1146/annurev.biochem.77.060706.093102
|
[8]
|
J. Stigler, F. Ziegler, A. Gieseke, J. C. M. Gebhardt and M. Rief, “The Complex Folding Network of Single Calmodulin Molecules,” Science, Vol. 334, No. 6055, 2011, pp. 512-516. doi:10.1126/science.1207598
|
[9]
|
R. F. W. Bader, “Atoms in Molecules: A Quantum Theory,” Clarendon Press, Oxford, 1990.
|
[10]
|
P. Popelier, “Atoms in Molecules: An Introduction,” Prentice Hall, Upper Saddle River, 2000.
|
[11]
|
F. M. Richards, “Areas, Volumes, Packing, and Protein Structure,” Annual Review of Biophysics and Bioengineering, Vol. 6, 1977, pp. 151-176.
doi:10.1146/annurev.bb.06.060177.001055
|
[12]
|
I. Tu?ón, E. Silla and J. Pascual-Ahuir, “Molecular Surface Area and Hydrophobic Effect,” Protien Engineering, Vol. 5, No. 8, 1992, pp. 715-716.
doi:10.1093/protein/5.8.715
|
[13]
|
R. M. Jackson and M. J. E. Sternberg, “Protein Surface Area Defined,” Nature, Vol. 366, No. 6456, 1993, p. 638.
doi:10.1038/366638b0
|
[14]
|
B. Lee and F. M. Richards, “The Interpretation of Protein Structures: Estimation of Static Accessibility,” Journal of Molecular Biology, Vol. 55, No. 3, 1971, pp. 379-400.
doi:10.1016/0022-2836(71)90324-X
|
[15]
|
Y. Fang and J. Jing, “Geometry, Thermodynamics, and Protein,” Journal of Theoretical Biology, Vol. 262, No. 3, 2010, pp. 382-390. doi:10.1016/j.jtbi.2009.09.013
|
[16]
|
D. Eisenberg and A. D. McLachlan, “Solvation Energy in Protein Folding and Binding,” Nature, Vol. 319, No. 6050, 1986, pp. 199-203. doi:10.1038/319199a0
|
[17]
|
Y. Fang, “A Gibbs Free Energy Formula for Protein Folding Derived from Quantum Statistics,” SCIENCE CHINA, Physics, Mechanics & Astronomy, 2013.
|
[18]
|
Y. Fang, “Gibbs Free Energy Formula for Protein Folding,” In: R. Morales-Rodriguez, Ed., Thermodynamics: Fundamentals and Its Application in Science, INTECHOPEN.COM, Novi Sad, 2012, pp. 47-82.
www.intechopen.com
|
[19]
|
Y. Fang, “Mathematical Protein Folding Problem,” In: D. Hoffman, Ed., Global Theory of Minimal Surfaces, Proceedings of the Clay Mathematics, Vol. 2, 2005, pp. 611-622.
|
[20]
|
Y. Fang and J. Jing, “Implementation of a Mathematical Protein Folding Model,” International Journal of Pure and Applied Mathematics, Vol. 42, No. 4, 2008, pp. 481-488.
|
[21]
|
W. Greiner, L. Neise and H. Stoker, “Thermodynamics and Statistical Mechanics,” Spriger-Verlag, New York, 1994.
|
[22]
|
X. Dai, “Advanced Statistical Physics,” Fudan University Press, Shanghai, 2007.
|