Gramicidin A Backbone and Side Chain Dynamics Evaluated by Molecular Dynamics Simulations and Nuclear Magnetic Resonance Experiments. I: Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Gramicidin A Backbone and Side Chain Dynamics Evaluated by Molecular Dynamics Simulations and Nuclear Magnetic Resonance Experiments. I: Molecular Dynamics Simulations

Published:2011-05-16 Issue:22 Volume:115 Page:7417-7426
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Ingólfsson Helgi I.¹²,Li Yuhui³,Vostrikov Vitaly V.⁴,Gu Hong⁴,Hinton James F.⁴,Koeppe Roger E.⁴,Roux Benoît³,Andersen Olaf S.¹

Affiliation:

1. Department of Physiology and Biophysics, Weill Cornell Medical College, New York, New York 10065, United States

2. Tri-Institutional Training Program in Computational Biology and Medicine, New York, New York 10065, United States

3. Department of Biochemistry and Molecular Biology, University of Chicago, Chicago, Illinois 60637, United States

4. Department of Chemistry and Biochemistry, University of Arkansas, Fayetteville, Arkansas 72701, United States

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp200904d

Reference57 articles.

1. Computational Studies of the Gramicidin Channel

2. Gramicidin A. V. The Structure of Valine- and Isoleucine-gramicidin A

3. Channel formation kinetics of gramicidin A in lipid bilayer membranes

4. Kinetics of Gramicidin Channel Formation in Lipid Bilayers: Transmembrane Monomer Association

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