Lipid Dynamics Studied by Calculation of 31P Solid-State NMR Spectra Using Ensembles from Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Lipid Dynamics Studied by Calculation of 31P Solid-State NMR Spectra Using Ensembles from Molecular Dynamics Simulations

Published:2014-05-02 Issue:19 Volume:118 Page:5119-5129
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Hansen Sara K.¹,Vestergaard Mikkel¹,Thøgersen Lea¹²,Schiøtt Birgit¹,Nielsen Niels Chr.¹,Vosegaard Thomas¹

Affiliation:

1. Center for Insoluble Protein Structures (inSPIN), Interdisciplinary Nanoscience Center (iNANO) and Department of Chemistry, Aarhus University, DK-8000 Aarhus C, Denmark

2. Center for Membrane Pumps in Cells and Diseases, Bioinformatics Research Centre, Aarhus University, DK-8000 Aarhus C, Denmark

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/jp5000304

Reference80 articles.

1. Cell Membranes: The Lipid Perspective

2. Atomic-Level Characterization of the Structural Dynamics of Proteins

3. How Fast-Folding Proteins Fold

4. Unbiased Simulations Reveal the Inward-Facing Conformation of the Human Serotonin Transporter and Na+ Ion Release

5. Ligand Induced Conformational Changes of the Human Serotonin Transporter Revealed by Molecular Dynamics Simulations

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