Molecular dynamics dataset of Synaptotagmin-1

<p>This dataset contains&nbsp;all-atom molecular dynamics trajectories of&nbsp;synaptotagmin-1 C2A (calcium free). Each trajectory is 2 &micro;s long and the total cumulated simulation time is&nbsp;184 &micro;s. Details, including&nbsp;the molecular dynamics setup, are given in&nbsp;Hempel, T.; Plattner, N.; No&eacute;, F. Coupling of Conformational Switches in Calcium Sensor Unraveled with Local Markov Models and Transfer Entropy.&nbsp;<em>J. Chem. Theory Comput.</em>&nbsp;<strong>2020</strong>,&nbsp;<em>16</em>&nbsp;(4), 2584&ndash;2593.&nbsp;<a href="https://doi.org/10.1021/acs.jctc.0c00043">https://doi.org/10.1021/acs.jctc.0c00043</a>.</p>