Maurizio Recanatini

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2008

5 EE 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)

4 EE Matteo Masetti, Andrea Cavalli, Maurizio Recanatini: Modeling the hERG potassium channel in a phospholipid bilayer: Molecular dynamics and drug docking studies. Journal of Computational Chemistry 29(5): 795-808 (2008)

2006

3 EE Giovanni Bottegoni, Walter Rocchia, Maurizio Recanatini, Andrea Cavalli: AClAP, Autonomous hierarchical agglomerative Cluster Analysis based protocol to partition conformational datasets. ISMB (Supplement of Bioinformatics) 2006: 58-65

2 EE Giovanni Bottegoni, Andrea Cavalli, Maurizio Recanatini: A Comparative Study on the Application of Hierarchical-Agglomerative Clustering Approaches to Organize Outputs of Reiterated Docking Runs. Journal of Chemical Information and Modeling 46(2): 852-862 (2006)

1996

1 Maurizio Recanatini: Comparative molecular field analysis of non-steroidal aromatase inhibitors related to fadrozole. Journal of Computer-Aided Molecular Design 10(1): 74-82 (1996)

2008
5	EE	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)
4	EE	Matteo Masetti, Andrea Cavalli, Maurizio Recanatini: Modeling the hERG potassium channel in a phospholipid bilayer: Molecular dynamics and drug docking studies. Journal of Computational Chemistry 29(5): 795-808 (2008)
2006
3	EE	Giovanni Bottegoni, Walter Rocchia, Maurizio Recanatini, Andrea Cavalli: AClAP, Autonomous hierarchical agglomerative Cluster Analysis based protocol to partition conformational datasets. ISMB (Supplement of Bioinformatics) 2006: 58-65
2	EE	Giovanni Bottegoni, Andrea Cavalli, Maurizio Recanatini: A Comparative Study on the Application of Hierarchical-Agglomerative Clustering Approaches to Organize Outputs of Reiterated Docking Runs. Journal of Chemical Information and Modeling 46(2): 852-862 (2006)
1996
1		Maurizio Recanatini: Comparative molecular field analysis of non-steroidal aromatase inhibitors related to fadrozole. Journal of Computer-Aided Molecular Design 10(1): 74-82 (1996)

Coauthor Index