Cover Image, Volume 35, Issue 7
Article first published online: 15 FEB 2014
Copyright © 2014 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 35, Issue 7, pages iii–iv, 15 March 2014
How to Cite
(2014), Cover Image, Volume 35, Issue 7. J. Comput. Chem., 35: iii–iv. doi: 10.1002/jcc.23553
- Issue published online: 15 FEB 2014
- Article first published online: 15 FEB 2014
- Cited By
The size and complexity of proteins whose dynamic properties can be measured experimentally is increasing at a steady pace, but the theory allowing the interpretation of these results is lagging. On page 518, Mateusz Maciejewski et al. analyze the Brownian motion of a three-domain protein, showing that the interdomain dynamics of such systems can be described within the framework of the extended model-free formalism. These results are in excellent agreement with previous studies, and will provide a guideline for experimental studies of inter-domain dynamics in large multidomain proteins.