Molecular Simulation Data Associated with the Manuscript "Function and dynamics of the intrinsically disordered carboxyl terminus of β2 adrenergic receptor"

<p>Molecular Simulation Data Associated with the Manuscript<br> <br> &quot;Function and dynamics of the intrinsically disordered carboxyl terminus of &beta;2 adrenergic receptor&quot;<br> <br> by Jie Heng, Yunfei Hu, Guillermo P&eacute;rez-Hern&aacute;ndez, 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 Guix&agrave;-Gonz&aacute;lez, Changwen Jin, Peter W. Hildebrand, Chunlai Chen &amp; Brian K. Kobilka</p> <p>Nature Communications 2023, <a href="https://doi.org/10.1038/s41467-023-37233-1">https://doi.org/10.1038/s41467-023-37233-1</a><br> <br> The representative molecular dynamics (MD) trajectories shown in the <strong>Supplementary Fig. 8,<br> Variable contacts of the &beta;2AR CT</strong> can be 3D visualized in the browser in the following link:</p> <ul> <li><a href="https://proteinformatics.uni-leipzig.de/mdsrv.html?load=file://base/B2CT/variants.ngl">&nbsp;https://proteinformatics.uni-leipzig.de/mdsrv.html?load=file://base/B2CT/variants.ngl</a></li> </ul>