## Abstract Protein folding is an important and challenging problem in molecular biology. During the last two decades, molecular dynamics (MD) simulation has proved to be a paramount tool and was widely used to study protein structures, folding kinetics and thermodynamics, and structureβstabilityβf
β¦ LIBER β¦
PROTEIN FOLDING THEORY: From Lattice to All-Atom Models
β Scribed by Mirny, Leonid; Shakhnovich, Eugene
- Book ID
- 115534481
- Publisher
- Annual Reviews
- Year
- 2001
- Tongue
- English
- Weight
- 652 KB
- Volume
- 30
- Category
- Article
- ISSN
- 1056-8700
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Protein folding simulations: From coarse
β
Jian Zhang; Wenfei Li; Jun Wang; Meng Qin; Lei Wu; Zhiqiang Yan; Weixin Xu; Guan
π
Article
π
2009
π
John Wiley and Sons
π
English
β 655 KB
Protein Folding Simulations: Combining C
β
Giorgio Colombo; Cristian Micheletti
π
Article
π
2005
π
Springer
π
English
β 494 KB
Cooperativity in protein folding: from l
β
DK Klimov; D Thirumalai
π
Article
π
1998
π
Elsevier Science
π
English
β 297 KB
Protein folding and design: from simple
β
Lynne Regan; Derek N Woolfson
π
Article
π
2008
π
Elsevier Science
π
English
β 94 KB
A simple lattice model that exhibits a p
β
Andrzej Kolinski; Dominik Gront; Piotr Pokarowski; Jeffrey Skolnick
π
Article
π
2003
π
Wiley (John Wiley & Sons)
π
English
β 180 KB
## Abstract In a recent paper (D. Gront et al., __Journal of Chemical Physics__, Vol. 115, pp. 1569, 2001) we applied a simple combination of the Replica Exchange Monte Carlo and the Histogram methods in the computational studies of a simplified protein lattice model containing hydrophobic and pola
FROM FOLDING THEORIES TO FOLDING PROTEIN
β
Shea, Joan-Emma; Brooks III, Charles L
π
Article
π
2001
π
Annual Reviews
π
English
β 917 KB