Molecular dynamics of the ERRγ ligand-binding domain bound with agonist and inverse agonist
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Moleucular dynamics simulation data of ERRγ bound with agonist and inverse agonist are given. <br> Trajectory files (.xtc) generated using gromacs for apo and ligand bound ERRγ are stored. <br> 100ps coordinates saved after removing PBC for 500ns simulations (.xtc) are given along with .tpr files.
创建时间:
2023-03-21



