Published April 5, 2023
| Version v2
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Molecular Simulation Data Associated with the Manuscript "Function and dynamics of the intrinsically disordered carboxyl terminus of β2 adrenergic receptor"
Authors/Creators
- 1. Charité Universitätsmedizin Berlin, corporate member of Freie Universität Berlin and Humboldt-Universität zu Berlin, Institute of Medical Physics and Biophysics, Charitéplatz 1, 10117, Berlin, Germany
Description
Molecular Simulation Data Associated with the Manuscript
"Function and dynamics of the intrinsically disordered carboxyl terminus of β2 adrenergic receptor"
by Jie Heng, Yunfei Hu, Guillermo Pérez-Hernández, Asuka Inoue, Jiawei Zhao, Xiuyan Ma, Xiaoou Sun, Kouki Kawakami, Tatsuya Ikuta, Jienv Ding, Yujie Yang, Lujia Zhang, Sijia Peng, Xiaogang Niu, Hongwei Li, Ramon Guixà-González, Changwen Jin, Peter W. Hildebrand, Chunlai Chen & Brian K. Kobilka
Nature Communications 2023, https://doi.org/10.1038/s41467-023-37233-1
The representative molecular dynamics (MD) trajectories shown in the Supplementary Fig. 8,
Variable contacts of the β2AR CT can be 3D visualized in the browser in the following link:
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Related works
- Is referenced by
- Journal article: 10.1038/s41467-023-37233-1 (DOI)
References
- Heng J. et al, Function and dynamics of the intrinsically disordered carboxyl terminus of β2 adrenergic receptor, Nature Communications 2023