Simulation Studies of Protein Folding/Unfolding Equilibrium under Polar and Nonpolar Confinement
β Scribed by Tian, Jianhui; Garcia, Angel E.
- Book ID
- 120165117
- Publisher
- American Chemical Society
- Year
- 2011
- Tongue
- English
- Weight
- 1000 KB
- Volume
- 133
- Category
- Article
- ISSN
- 0002-7863
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π SIMILAR VOLUMES
## Abstract A threeβdimensional lattice model of protein designed to assimilate lysozyme is introduced. An attractive interaction is assumed to work between preassigned specific pairs of units, when they occupy the nearestβnighbor lattice points. The behavior of this lattice lysozyme is studied by
## Abstract A method of calculating time correlation functions from records of computer simulated equilibrium conformational fluctuations in a globular protein is discussed. Use of the calculated time correlation function for discussions of dynamics of folding and unfolding transition in the twoβdi