Comment on “The physical basis of model-free analysis of NMR relaxation data from proteins and complex fluids” [J. Chem. Phys. 131, 224507 (2009)]

Lignende værker

• Structural Dynamics of Bio-Macromolecules by NMR: The Slowly Relaxing Local Structure Approach
  af: Meirovitch, Eva, et al.
  Udgivet: (2010)
• Protein Dynamics from NMR: The Slowly Relaxing Local Structure Analysis Compared with Model-Free Analysis
  af: Meirovitch, Eva, et al.
  Udgivet: (2006)
• Comment on “Can existing models quantitatively describe the mixing behavior of acetone with water” [J. Chem. Phys. 130, 124516 (2009)]
  af: Kang, Myungshim, et al.
  Udgivet: (2009)
• Comment on “On the Crooks fluctuation theorem and the Jarzynski equality” [J. Chem. Phys. 129, 091101 (2008)]
  af: Adib, Artur B.
  Udgivet: (2009)
• Backbone dynamics of Deoxy and Carbonmonoxy Hemoglobin by NMR/SRLS
  af: Meirovitch, Eva, et al.
  Udgivet: (2010)