## Abstract We compare folding trajectories of chymotrypsin inhibitor (CI2) using a dynamic Monte Carlo scheme with Go‐type potentials. The model considers the four backbone atoms of each residue and a sphere centered around C^β^ the diameter of which is chosen according to the type of the side gro
Protein dynamics: From the native to the unfolded state and back again
✍ Scribed by Martin Karplus; Amedeo Caflisch; Andrej Săli; Eugene Shakhnovich
- Publisher
- Springer
- Year
- 1995
- Weight
- 1008 KB
- Volume
- 5
- Category
- Article
- ISSN
- 0925-5125
No coin nor oath required. For personal study only.
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