Structural fluctuations in proteins
β Scribed by Hans Frauenfelder
- Publisher
- Springer
- Year
- 1981
- Tongue
- English
- Weight
- 109 KB
- Volume
- 7
- Category
- Article
- ISSN
- 1432-1017
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π SIMILAR VOLUMES
## Abstract Three numerical techniques for generating thermally accessible configurations of globular proteins are considered; these techniques are the molecular dynamics method, the Metropolis Monte Carlo method, and a modified Monte Carlo method which takes account of the forces acting on the pro
## Synopsis A theory of site-site interaction due to proton/charge fluctuations in protein molecules has been developed. It is shown that, with the proper geometric configuration of identical ionizable groups on matching sites, a specific attraction may be established. This attractive force has a