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Antonio Carrieri: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Giuseppe Andronico, Valeria Ardizzone, Roberto Barbera, Rosanna Catania, Antonio Carrieri, Alberto Falzone, Emidio Giorgio, Giuseppe La Rocca, Salvatore Monforte, Marco Pappalardo, Gianluca Passaro, Giusepe Platania
    GILDA: The Grid INFN Virtual Laboratory for Dissemination Activities. [Citation Graph (0, 0)][DBLP]
    TRIDENTCOM, 2005, pp:304-305 [Conf]
  2. Antonio Carrieri, Andrea Carotti, M. Letizia Barreca, Cosimo Altomare
    Binding models of reversible inhibitors to type-B monoamine oxidase. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:11, pp:769-778 [Journal]
  3. 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]
  4. 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]
  5. Manuel Pastor, Paolo Benedetti, Angelo Carotti, Antonio Carrieri, Carlos Díaz, Cristina Herráiz, Hans-Dieter Höltje, M. Isabel Loza, Tudor I. Oprea, Fernando Padín, Francesc Pubill, Ferran Sanz, Friederike Stoll
    Distant collaboration in drug discovery: The LINK3D project. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:11, pp:809-818 [Journal]
  6. Alessandra Fano, David W. Ritchie, Antonio Carrieri
    Modeling the Structural Basis of Human CCR5 Chemokine Receptor Function: From Homology Model Building and Molecular Dynamics Validation to Agonist and Antagonist Docking. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:3, pp:1223-1235 [Journal]

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