G Protein-Coupled Receptors Self-Assemble in Dynamics Simulations of Model Bilayers-Reference-Cited by-同舟云学术

G Protein-Coupled Receptors Self-Assemble in Dynamics Simulations of Model Bilayers

Published:2007-07-21 Issue:33 Volume:129 Page:10126-10132
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Periole Xavier¹,Huber Thomas¹,Marrink Siewert-Jan¹,Sakmar Thomas P.¹

Affiliation:

1. Contribution from the Groningen Biomolecular Sciences and Biotechnology Institute, Department of Biophysical Chemistry, University of Groningen, Nijenborgh 4, 9747 AG Groningen, The Netherlands, and Laboratory of Biochemistry and Molecular Biology, The Rockefeller University, 1230 York Avenue, 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/ja0706246

Reference52 articles.

1. Response : Evolution of DNA Base Compositions in Microorganisms

2. Dynamic, yet structured: The cell membrane three decades after the Singer–Nicolson model

3. Membranes are more mosaic than fluid

4. Rhodopsin dimers in native disc membranes

5. G Protein-Coupled Receptor Dimerization: Function and Ligand Pharmacology

Cited by 293 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Crosstalk between plasma membrane andStaphylococcusα-hemolysin during oligomerization;2024-05-13

2. Improved Protein Dynamics and Hydration in the Martini3 Coarse-Grain Model;Journal of Chemical Information and Modeling;2024-01-31

3. Coarse Grained Models: The Martini Force Field;Comprehensive Computational Chemistry;2024

4. Molecular Dynamics Simulations in Protein–Protein Docking;Methods in Molecular Biology;2024

5. Computational Methods to Target Protein-Protein Interactions;Methods in Molecular Biology;2024