Molecular dynamics simulation data of rat phenylalanine hydroxylase (rPAH) tetramer
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资源简介：
Raw data of molecular dynamics simulations of rat phenylalanine hydroxylase (T22-K450) tetramer. Missing residues were rebuilt using Modeller. Metal site was parameterized using MCPB.py in AmberTools. Simulation starts from the crystal pose (PDB: 5DEN).
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Temple University创建时间：
2020-05-07
