Modeling of Poly(ADP-ribose)polymerase (PARP) Inhibitors. Docking of Ligands and Quantitative Structure−Activity Relationship Analysis

Gabriele Costantino, Antonio Macchiarulo, Emidio Camaioni, Roberto Pellicciari
  • Journal of Medicinal Chemistry, November 2001, American Chemical Society (ACS)
  • DOI: 10.1021/jm010116l

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http://dx.doi.org/10.1021/jm010116l

The following have contributed to this page: ANTONIO MACCHIARULO