https://video.igem.org/videos/watch/2938c32e-3a07-4c2e-9085-ed539cfd5551 This video shows a 100 ns molecular dynamics simulation of Gpr2 V368R with ascr#3, beginning from the original docking-derived pose. The ligand repositions during the simulation, with Arg345 becoming a major carboxylate anchor. This trajectory served as a reference for two additional simulations using alternative starting poses. The receptor is shown in pale purple and ascr#3 in blue. Simulation and visualization: NKU-China 2026 team. Wiki: https://2026.igem.wiki/nku-china/model-md/ Wed, 21 Oct 2026 02:53:44 GMT https://validator.w3.org/feed/docs/rss2.html PeerTube - https://video.igem.org https://video.igem.org/client/assets/images/icons/icon-1500x1500.png https://video.igem.org/videos/watch/2938c32e-3a07-4c2e-9085-ed539cfd5551 All rights reserved, unless otherwise specified in the terms specified at https://video.igem.org/about and potential licenses granted by each content's rightholder.