"Structural and Functional Diversity among Agonist-Bound States of the GLP-1 Receptor" - MD trajectories

<p>Topology (.psf) and coordinates (.xtc) files of:</p> <p>- Ex4 WT,&nbsp; D-Ala Ex4, and L-Ala Ex4 (all simulated in water - without receptor)</p> <p>- Partial unbinding and binding simulations of Ex4 WT, D-Ala Ex4 and L-Ala Ex4&nbsp;from GLP-1R&nbsp;</p> <p>Water molecules, lipids, and ions have been removed.</p> <p>&nbsp;</p>