Structure of Gramicidin A in a Lipid Bilayer Environment Determined Using Molecular Dynamics Simulations and Solid-State NMR Data-Reference-Cited by-同舟云学术

Structure of Gramicidin A in a Lipid Bilayer Environment Determined Using Molecular Dynamics Simulations and Solid-State NMR Data

Published:2003-07-22 Issue:32 Volume:125 Page:9868-9877
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Allen Toby W.¹,Andersen Olaf S.¹,Roux Benoit¹

Affiliation:

1. Contribution from the Department of Physiology and Biophysics and Department of Biochemistry, Weill Medical College of Cornell University, New York, New York 10021

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja029317k

Reference63 articles.

1. Static and magic angle spinning NMR of membrane peptides and proteins

2. NMR structural studies of membrane proteins

3. High-resolution conformation of gramicidin A in a lipid bilayer by solid-state NMR

4. Gramicidin A. VI. The Synthesis of Valine- and Isoleucine-gramicidin A

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