Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5374529 | Chemical Physics | 2012 | 11 Pages |
Abstract
⺠NMR data characterize protein motion on many timescales. ⺠Explicit motional models remain an important means to interpret NMR data remain important. ⺠Molecular dynamics simulations are increasingly valuable and ultimately more powerful. ⺠Extended or “accelerated” MD simulations can be directly compared with experimental data for longer timescales.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Phineus R.L. Markwick, Michael Nilges,