To generate impartial predictive virtual docking choices, we attained the crystal framework of monomeric UP1 through the Protein Data Loan company (PDB) and performed docking simulations using AutoDock Vina molecular modeling software program [25]
To generate impartial predictive virtual docking choices, we attained the crystal framework of monomeric UP1 through the Protein Data Loan company (PDB) and performed docking simulations using AutoDock Vina molecular modeling software program [25]. A1 binding to both cyclin D1 and c-myc IRESs leading to markedly decreased translational efficiencies of the transcripts. We further display…
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