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Description
The three-dimensional structure files of core target proteins were retrieved and downloaded in PDB format via the RCSB PDB database ( AutoDock 4.2.6 was also used to evaluate the binding affinity of the protein to the components and to select the lowest energy conformation in the docking simulation
Analysis of the peroxiredoxin family: Using active-site structure and sequence information for global classification and residue analysis
Blood 128:1574, 2016
030 min: n = 4
Parkinsons disease determinants, prediction and gene-environment interactions in the UK Biobank
USA 73 , 128132 (1976)
