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Structure‐Based Molecular Docking The crystal structure of the OGT was retrieved from the Protein Data Bank with PDB ID 3PE4 ( The 3D structure YAP and EIF3H were created using homology modelling on the SWISS Model web‐server ( [ 72 ] The SWISS‐MODEL structure assessment online server was used for validation ( [ 73 ] Furthermore, following the modeling of YAP structures, their binding patterns were delved into through the utilization of molecular docking methodology
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Having a doctor monitor and dose weekly is paramount to safety, which is why our program is run this way
