Paolo Tosco

Publication Activity (10 Years)

Years Active: 2011-2023
Publications (10 Years): 4

Top Topics

Belief Propagation

Competitive Learning

Comparative Analysis

Top Venues

J. Cheminformatics

J. Chem. Inf. Model.

Publications

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)
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)
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) (2020)
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) (2020)
Paolo Tosco, Nikolaus Stiefl, Gregory A. Landrum
Bringing the MMFF force field to the RDKit: implementation and validation. J. Cheminformatics 6 (1) (2014)
Paolo Tosco, Nikolaus Stiefl, Gregory A. Landrum
The integration of Open3DTOOLS into the RDKit and KNIME. J. Cheminformatics 6 (S-1) (2014)
Paolo Tosco, Andreas Klamt
3D-QSAR reloaded: Open3DALIGN meets COSMOsar3D. J. Cheminformatics 5 (S-1) (2013)
Paolo Tosco, Thomas Balle
A 3D-QSAR-Driven Approach to Binding Mode and Affinity Prediction. J. Chem. Inf. Model. 52 (2) (2012)
Andreas Klamt, Michael Thormann, Karin Wichmann, Paolo Tosco
: Molecular Field Analysis Based on Local COSMO σ-Profiles. J. Chem. Inf. Model. 52 (8) (2012)
Paolo Tosco, Thomas Balle, Fereshteh Shiri
Open3DALIGN: an open-source software aimed at unsupervised ligand alignment. J. Comput. Aided Mol. Des. 25 (8) (2011)
Paolo Tosco, Thomas Balle
Brute-force pharmacophore assessment and scoring with Open3DQSAR. J. Cheminformatics 3 (S-1) (2011)