Modeling self-assembling of proteins: Assembled structures, relaxation dynamics, and phase coexistence

Journal of Chemical Physics

Volumn 110, Issue 4, 1999, Pages 2195-2201

  Vekhter, Benjamin ^a   Berry, R Stephen ^a  

^a UNIVERSITY OF CHICAGO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001113667     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.477831     Document Type: Article

References (12)

1. J. Skolnick, A. Kolinski, and R. Yaris, Proc. Natl. Acad. Sci. USA 85, 5057 (1989).
2. J. Skolnick and A. Kolinski, Science 250, 1121 (1990).
3. Z. Guo, D. Thirumalai, and J. D. Honeycutt, J. Chem. Phys. 97, 525 (1992).
4. Z. Guo and D. Thirumalai. "Energy landscape and folding mechanisms in proteins," in Protein Folds, edited by H. Bohr and S. Brunak (Chemical Rubber Corporation, Cleveland, OH, 1995), p. 233.
5. K. D. Ball, R. S. Berry, A. Proykova, R. E. Kunz, and D. J. Wales, Science 271, 963 (1996).
6. M. P. Tildesley and D. J. Allen, Computer Simulation of Liquids (Oxford University Press, Oxford, 1989).
7. D. W. Heermann, Computer Simulation Methods in Theoretical Physics (Springer, Berlin, 1990).
8. S. M. Kast, L. Nicklas, H.-J. Bär, and J. Brickmann, J. Chem. Phys. 100, 566 (1994).
9. S. M. Kast and J. Brickmann, J. Chem. Phys. 104, 3732 (1996).
10. B. Vekhter and R. S. Berry, J. Chem. Phys. 106, 6456 (1997).
11. R. E. Kunz and R. S. Berry, Phys. Rev. Lett. 71, 3987 (1993).
12. R. E. Kunz and R. S. Berry, Phys. Rev. E 49, 1895 (1994).