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

Antonio Macchiarulo, Roberto Nuti, Daniele Bellocchi, Emidio Camaioni, Roberto Pellicciari
  • Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics, August 2007, Elsevier
  • DOI: 10.1016/j.bbapap.2007.06.007

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http://dx.doi.org/10.1016/j.bbapap.2007.06.007

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