EcDXR structures used in the thesis (Schuck, 2024)
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1onp_fom_mg_nadph_a.pdb (monomer, chain A) was used for the MD simulations to explore conformational changes and select a structure for molecular docking, while ecdxr_dimer.pdb was used for the MD simulations of the virtual products.
创建时间：
2024-03-22
