| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5374526 | Chemical Physics | 2012 | 16 Pages |
Abstract
⺠Conformational dynamics of large biomolecules represented by Markov models. ⺠Quantitative prediction of the dynamical fingerprints of correlation experiments. ⺠The setup of the experiment determines which processes can be measured. ⺠The slowest observed process does not always correspond to the overall folding rate. ⺠Optimal experimental setup and observable(s) using molecular simulation and Markov models.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Bettina G. Keller, Jan-Hendrik Prinz, Frank Noé,