Abstract
A detailed understanding of protein dynamics remains elusive. Recent comparisons of computer simulations with experimental data are calibrating the methods and establishing their applications. In this issue of Structure, Kondrashov et al. (2007) exemplify the approach by comparing computed normal modes with measured crystallographic B factors.
Original language | English (US) |
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Pages (from-to) | 135-136 |
Number of pages | 2 |
Journal | Structure |
Volume | 15 |
Issue number | 2 |
DOIs | |
State | Published - Feb 2007 |
Externally published | Yes |
ASJC Scopus subject areas
- Structural Biology
- Molecular Biology