Overview of the molecular dynamics (MD) simulations performed and the ligands used. Simulations are grouped as non-G-protein coupled (i.e., without the G protein construct; simulations 1–8) and G-protein-coupled (with the G protein construct; simulations 9–15). The PDB-template structures from which each simulation was initiated are also indicated and color-coded according to their inactive (blue) or active (red) receptor state.
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https://figshare.com/articles/dataset/Overview_of_the_molecular_dynamics_MD_simulations_performed_and_the_ligands_used_Simulations_are_grouped_as_non-G-protein_coupled_i_e_without_the_G_protein_construct_simulations_1_8_and_G-protein-coupled_with_the_G_protein_construct_simulat/30046757
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Overview of the molecular dynamics (MD) simulations performed and the ligands used. Simulations are grouped as non-G-protein coupled (i.e., without the G protein construct; simulations 1–8) and G-protein-coupled (with the G protein construct; simulations 9–15). The PDB-template structures from which each simulation was initiated are also indicated and color-coded according to their inactive (blue) or active (red) receptor state.
创建时间：
2025-09-03
