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Folding Simulations for a Three-helix Bundle Protein
| Content Provider | Semantic Scholar |
|---|---|
| Author | Hu, Longhua Wang, Jun Wang, Wei |
| Copyright Year | 2003 |
| Abstract | The folding thermodynamics and kinetics of a three-helix bundle protein with off-lattice model are studied using Monter Carlo simulations over a wide range of temperatures. By varying the strength of the dihedral angle potential, the effect of dihedral angle in folding is examined and it is demonstrated that the dihedral angle potential has much influence on protein folding thermodynamics and kinetics. |
| Starting Page | 49 |
| Ending Page | 54 |
| Page Count | 6 |
| File Format | PDF HTM / HTML |
| DOI | 10.1142/S0217979203017072 |
| Volume Number | 17 |
| Alternate Webpage(s) | https://biophy.nju.edu.cn/papers/ijmpb-03-17-49.pdf |
| Alternate Webpage(s) | https://doi.org/10.1142/S0217979203017072 |
| Language | English |
| Access Restriction | Open |
| Content Type | Text |
| Resource Type | Article |