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