## Abstract We present multiple dynamic transition pathways on the two‐dimensional dihedral plane between conformational states of the alanine dipeptide. The method used in this study is dynamic importance sampling (DIMS). To perform DIMS, unbiased molecular dynamic simulations are used to generate
The use of nanosecond fluorometry in detecting conformational transitions of an allosteric enzyme
✍ Scribed by Ming S. Tung; Robert F. Steiner
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 1975
- Tongue
- English
- Weight
- 807 KB
- Volume
- 14
- Category
- Article
- ISSN
- 0006-3525
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✦ Synopsis
Abstract
Analysis of the time decay of fluorescence of 1‐anilino‐naphthalene‐8‐sulfonate bound to phosphorylase b reveals the presence of two components with different decay times. In glycylglycine buffer, pH 7.0, the addition of the activators AMP or IMP, or the conversion to phosphorylase a results in a preferential decrease in the amplitude of the component of longer decay time, arising probably from a preferential dissociation of 1‐anilino‐naphthalene‐8‐sulfonate from the corresponding site as a consequence of a change in molecular state.
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