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) |