We use Monte Carlo simulations to analyze the behavior of a family of previously reported, statistically derived, mean field potentials for protein folding (the DFIRE potentials from the Zhou laboratory). The potentials may consider different interaction centers (alpha carbons, beta carbons, or side
✦ LIBER ✦
A soft, mean-field potential derived from crystal contacts for predicting protein-protein interactions
✍ Scribed by Charles H Robert; Joël Janin
- Book ID
- 115628814
- Publisher
- Elsevier Science
- Year
- 1998
- Tongue
- English
- Weight
- 423 KB
- Volume
- 283
- Category
- Article
- ISSN
- 0022-2836
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Evaluation of a mean field potential for
✍
María Larriva; David de Sancho; Antonio Rey
📂
Article
📅
2006
🏛
Elsevier Science
🌐
English
⚖ 938 KB
A united-residue force field for off-lat
✍
Liwo, A.; O?dziej, S.; Pincus, M. R.; Wawak, R. J.; Rackovsky, S.; Scheraga, H.
📂
Article
📅
1997
🏛
John Wiley and Sons
🌐
English
⚖ 430 KB
👁 2 views
A two-stage procedure for the determination of a united-residue potential designed for protein simulations is outlined. In the first stage, the long-range and local-interaction energy terms of the total energy of a polypeptide chain are determined by analyzing protein᎐crystal data and averaging the