Simple, Intuitive Calculations of Free Energy of Binding for Protein−Ligand Complexes. 2. Computational Titration and pH Effects in Molecular Models of Neuraminidase−Inhibitor Complexes

  • Micaela Fornabaio, Pietro Cozzini, Andrea Mozzarelli, Donald J. Abraham, Glen E. Kellogg
  • Journal of Medicinal Chemistry, October 2003, American Chemical Society (ACS)
  • DOI: 10.1021/jm0302593

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http://dx.doi.org/10.1021/jm0302593

The following have contributed to this page: Pietro Cozzini