 | 2008 |
|---|
| 7 |       | 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) |
| 6 | | 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 |
|---|
| 5 | | 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 |
| 4 | | 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) |
| 2003 |
|---|
| 3 | | Bennet Uk,
Michela Taufer,
Thomas Stricker,
Giovanni Settanni,
Andrea Cavalli,
Amedeo Caflisch:
Combining Task- and Data Parallelism to Speed up Protein Folding on a Desktop Grid Platform.
CCGRID 2003: 240- |
| 2 | | Bennet Uk,
Michela Taufer,
Thomas Stricker,
Giovanni Settanni,
Andrea Cavalli:
Implementation and Characterization of Protein Folding on a Desktop Computational Grid - Is CHARMM a Suitable Candidate for the United Devices MetaProcessor?
IPDPS 2003: 50 |
| 2002 |
|---|
| 1 | | Michela Taufer,
Egon Perathoner,
Andrea Cavalli,
Amedeo Caflisch,
Thomas Stricker:
Performance Characterization of a Molecular Dynamics Code on PC Clusters: Is There Any Easy Parallelism in CHARMM?.
IPDPS 2002 |
