Domain Motion of Individual F1-ATPase β-Subunits during Unbiased Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Domain Motion of Individual F1-ATPase β-Subunits during Unbiased Molecular Dynamics Simulations

Published:2011-04-01 Issue:25 Volume:115 Page:7267-7274
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Kleinekathöfer Ulrich¹,Isralewitz Barry²,Dittrich Markus³,Schulten Klaus²

Affiliation:

1. School of Engineering and Science, Jacobs University Bremen, Campus Ring 1, 28759 Bremen, Germany

2. Beckman Institute, University of Illinois, Urbana−Champaign, Illinois 61801, United States

3. National Resource for Biomedical Supercomputing, Pittsburgh Supercomputing Center, Carnegie Mellon University, Pittsburgh, Pennsylvania 15213, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp2005088

Reference41 articles.

1. Structure at 2.8 Â resolution of F1-ATPase from bovine heart mitochondria

2. Does F1-ATPase subunit γ turn in the wrong direction?

3. Identification of the betaTP site in the x-ray structure of F1-ATPase as the high-affinity catalytic site

4. The missing link between thermodynamics and structure in F1-ATPase

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