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Molecular docking and spatial coarse graining simulations as tools to investigate substrate recognition, enhancer binding and conformational transitions in indoleamine-2,3-dioxygenase (IDO)

Aldehyde DehydrogenaseBiochemistryNatural SciencesMedicineEnzyme CatalysisSubstrate RecognitionMolecular BiologyStructure-function Enzyme KineticsMolecular RecognitionMolecular DockingComputational BiochemistryStructural BiologySpatial Coarse