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| 2009 | ||
|---|---|---|
| 2 | Jacopo Sgrignani, Claudia Bonaccini, Giovanni Grazioso, Matteo Chioccioli, Andrea Cavalli, Paola Gratteri: Insights into docking and scoring neuronal alpha4beta2 nicotinic receptor agonists using molecular dynamics simulations and QM/MM calculations. Journal of Computational Chemistry 30(15): 2443-2454 (2009) | |
| 2008 | ||
| 1 | Giovanni Grazioso, Andrea Cavalli, Marco De Amici, Maurizio Recanatini, Carlo De Micheli: Alpha7 nicotinic acetylcholine receptor agonists: Prediction of their binding affinity through a molecular mechanics Poisson-Boltzmann surface area approach. Journal of Computational Chemistry 29(15): 2593-2602 (2008) | |
| 1 | Marco De Amici | [1] |
| 2 | Claudia Bonaccini | [2] |
| 3 | Andrea Cavalli | [1] [2] |
| 4 | Matteo Chioccioli | [2] |
| 5 | Paola Gratteri | [2] |
| 6 | Carlo De Micheli | [1] |
| 7 | Maurizio Recanatini | [1] |
| 8 | Jacopo Sgrignani | [2] |
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