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Nuria B. Centeno: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Nuria B. Centeno, Juan J. Perez
    A proposed bioactive conformation of Peptide T. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1998, v:12, n:1, pp:7-14 [Journal]
  2. Juan J. Lozano, Elena López-de-Briñas, Nuria B. Centeno, Roderic Guigó, Ferran Sanz
    Three-dimensional modelling of human cytochrome P450 1A2 and its interaction with caffeine and MeIQ. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1997, v:11, n:4, pp:395-408 [Journal]
  3. Juan José Lozano, Manuel Pastor, Gabriele Cruciani, Katrin Gaedt, Nuria B. Centeno, Federico Gago, Ferran Sanz
    3D-QSAR methods on the basis of ligand-receptor complexes. Application of COMBINE and GRID/GOLPE methodologies to a series of CYP1A2 ligands. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2000, v:14, n:4, pp:341-353 [Journal]
  4. O. Nicolotti, Marialuisa Pellegrini-Calace, Antonio Carrieri, Cosimo Altomare, Nuria B. Centeno, Ferran Sanz, Andrea Carotti
    Neuronal nicotinic receptor agonists: a multi-approach development of the pharmacophore. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2001, v:15, n:9, pp:859-872 [Journal]
  5. O. Nicolotti, Marialuisa Pellegrini-Calace, Antonio Carrieri, Cosimo Altomare, Nuria B. Centeno, Ferran Sanz, Andrea Carotti
    Erratum to 'Neuronal nicotinic receptor agonists: a multi-approach development of the pharmacophore' [J. Comput. Aid. Mol. Des., Vol. 15 (2001) 859]. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2001, v:15, n:12, pp:1153- [Journal]

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