The dynamics of collective protein motions derived from Molecular Dynamics simulations have been studied for two small model proteins: initiation factor I and the B1 domain of Protein G. First, we compared the structural fluctuations, obtained by local harmonic approximations in different energy min
A generator of protein folding kinetics states for the diffusion–collision model
✍ Scribed by Zlatko Vasilkoski; David L. Weaver
- Publisher
- John Wiley and Sons
- Year
- 2000
- Tongue
- English
- Weight
- 351 KB
- Volume
- 21
- Category
- Article
- ISSN
- 0192-8651
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