Università di Perugia-ko ikertzaileekin lankidetzan egindako argitalpenak (3)

2019

  1. How computational chemistry develops: a tribute to Peter Goodford

    Journal of Computer-Aided Molecular Design

2000

  1. 3D-QSAR methods on the basis of ligand-receptor complexes. Application of COMBINE and GRID/GOLPE methodologies to a series of CYP1A2 ligands

    Journal of Computer-Aided Molecular Design, Vol. 14, Núm. 4, pp. 341-353

1997

  1. Reliability of comparative molecular field analysis models: Effects of data scaling and variable selection using a set of human synovial fluid phospholipase A2 inhibitors

    Journal of Medicinal Chemistry, Vol. 40, Núm. 7, pp. 1136-1148