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2020 – today
- 2023
[c2]Raimondo Gallo, Alessandro Aliberti
, Edoardo Patti, Gianluca Bussolo, Marco Zampolli, Rémi Jacques Philibert Jaboeuf, Paolo Tosco:
An Electric Vehicle Simulator for Realistic Battery Signals Generation from Data-sheet and Real-world Data. COMPSAC 2023: 1501-1506- 2022
- [c1]Alessandro Aliberti, Filippo Boni, Alessandro Perol, Marco Zampolli, Rémi Jacques Philibert Jaboeuf, Paolo Tosco, Enrico Macii, Edoardo Patti:
Comparative Analysis of Neural Networks Techniques for Lithium-ion Battery SOH Estimation. COMPSAC 2022: 1355-1361 - 2020
- [j9]Maximilian Kuhn, Stuart Firth-Clark, Paolo Tosco, Antonia S. J. S. Mey, Mark Mackey, Julien Michel:
Assessment of Binding Affinity via Alchemical Free-Energy Calculations. J. Chem. Inf. Model. 60(6): 3120-3130 (2020) - [j8]Jenke Scheen, Wilson Wu, Antonia S. J. S. Mey, Paolo Tosco, Mark Mackey, Julien Michel:
Hybrid Alchemical Free Energy/Machine-Learning Methodology for the Computation of Hydration Free Energies. J. Chem. Inf. Model. 60(11): 5331-5339 (2020)
2010 – 2019
- 2014
- [j7]Paolo Tosco, Nikolaus Stiefl, Gregory A. Landrum:
Bringing the MMFF force field to the RDKit: implementation and validation. J. Cheminformatics 6(1): 37 (2014) - [j6]Paolo Tosco, Nikolaus Stiefl, Gregory A. Landrum:
The integration of Open3DTOOLS into the RDKit and KNIME. J. Cheminformatics 6(S-1): 8 (2014) - 2013
- [j5]Paolo Tosco, Andreas Klamt:
3D-QSAR reloaded: Open3DALIGN meets COSMOsar3D. J. Cheminformatics 5(S-1): 13 (2013) - 2012
- [j4]Paolo Tosco, Thomas Balle:
A 3D-QSAR-Driven Approach to Binding Mode and Affinity Prediction. J. Chem. Inf. Model. 52(2): 302-307 (2012) - [j3]Andreas Klamt, Michael Thormann, Karin Wichmann, Paolo Tosco:
COSMOsar3D: Molecular Field Analysis Based on Local COSMO σ-Profiles. J. Chem. Inf. Model. 52(8): 2157-2164 (2012) - 2011
- [j2]Paolo Tosco, Thomas Balle, Fereshteh Shiri:
Open3DALIGN: an open-source software aimed at unsupervised ligand alignment. J. Comput. Aided Mol. Des. 25(8): 777-783 (2011) - [j1]Paolo Tosco, Thomas Balle:
Brute-force pharmacophore assessment and scoring with Open3DQSAR. J. Cheminformatics 3(S-1): 39 (2011)
Coauthor Index
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