Previous Article Next Article Table of Contents Journal of the American Chemical Society, Vol.127, No.37, 12764-12765, 2005 DOI10.1021/ja053080l Export Citation Efficient, accurate calculation of rotational diffusion and NMR relaxation of globular proteins from atomic-level structures and approximate hydrodynamic calculations Ortega A, de la Torre JG Please enable JavaScript to view the comments powered by Disqus.
