Simulation data for "Domain Coupling in Activation of a Family C GPCR"
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下载链接：
https://zenodo.org/record/15083487
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资源简介：
All-atom molecular dynamics simulation trajectories of PDB ID 4XAQ bound to co-crystallized ligand, eglumegad, generated on Anton2 at the Pittsburgh Supercomputing Center.
创建时间：
2025-03-26
