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Fabrizio Giordanetto: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Fabrizio Giordanetto, Paola Fossa, Giulia Menozzi, Luisa Mosti
    In silico rationalization of the structural and physicochemical requirements for photobiological activity in angelicine derivatives and their heteroanalogues. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2003, v:17, n:1, pp:53-64 [Journal]
  2. Fabrizio Giordanetto, Paola Fossa, Giulia Menozzi, Silvia Schenone, Francesco Bondavalli, Angelo Ranise, Luisa Mosti
    Exploring the molecular basis of selectivity in A1 adenosine receptors agonists: a case study. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2003, v:17, n:1, pp:39-51 [Journal]
  3. Hongming Chen, Paul D. Lyne, Fabrizio Giordanetto, Timothy Lovell, Jin Li
    On Evaluating Molecular-Docking Methods for Pose Prediction and Enrichment Factors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:1, pp:401-415 [Journal]
  4. Fabrizio Giordanetto, Simona Cotesta, Cornel Catana, Jean-Yves Trosset, Anna Vulpetti, Pieter F. W. Stouten, Romano T. Kroemer
    Novel Scoring Functions Comprising QXP, SASA, and Protein Side-Chain Entropy Terms. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:3, pp:882-893 [Journal]
  5. Romano T. Kroemer, Anna Vulpetti, Joseph J. McDonald, Douglas C. Rohrer, Jean-Yves Trosset, Fabrizio Giordanetto, Simona Cotesta, Colin McMartin, Mats Kihlén, Pieter F. W. Stouten
    Assessment of Docking Poses: Interactions-Based Accuracy Classification (IBAC) versus Crystal Structure Deviations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:3, pp:871-881 [Journal]

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