Bibliografisk träff 2001-11-01 Modeling of poly(ADP-ribose)polymerase (PARP) inhibitors. Docking of ligands and quantitative structure-activity relationship analysis. Costantino G, Macchiarulo A, Camaioni E, Pellicciari R. J Med Chem · research support, non-u.s. gov't; journal article · DOI 10.1021/jm010116l