Interpretation of NOESY Cross-Relaxation Rates from Molecular Dynamics Simulation of a Lipid Bilayer-Reference-Cited by-同舟云学术

Interpretation of NOESY Cross-Relaxation Rates from Molecular Dynamics Simulation of a Lipid Bilayer

Published:1999-09-01 Issue:38 Volume:121 Page:8963-8964
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Feller Scott E.¹,Huster Daniel¹,Gawrisch Klaus¹

Affiliation:

1. Department of Chemistry, Wabash College Crawfordsville, Indiana 47933 Laboratory of Membrane Biochemistry and Biophysics, NIAAA National Institutes of Health, Rockville, Maryland 20852

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja991456n

Reference8 articles.

1. Investigation of Lipid Organization in Biological Membranes by Two-Dimensional Nuclear Overhauser Enhancement Spectroscopy

2. NOESY NMR Crosspeaks between Lipid Headgroups and Hydrocarbon Chains: Spin Diffusion or Molecular Disorder?

3. Water self-diffusion model for protein-water NMR cross relaxation

4. Computer Simulation of a DPPC Phospholipid Bilayer: Structural Changes as a Function of Molecular Surface Area

5. Pastor, R. W.; Feller, S. E. InBiological Membranes: A MolecularPerspective from Computation and Experiment; Merz, K. M., Roux, B., Eds.; Birkhauser: Boston, 1996; pp 3−30.

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