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Computational techniques are valuable tools for the discovery of protein–protein interaction inhibitors: The 14-3-3σ case

BiochemistryComputational TechniquesNatural SciencesMedicineInteractomicsRational Drug DesignMolecular BiologyProtein Modeling14-3-3σ CaseProtein–protein Interaction InhibitorsMolecular DockingMolecular ModelingComputational BiochemistryProtein BioinformaticsDrug Discovery