Paolo Tosco

According to our database, Paolo Tosco authored at least 11 papers between 2011 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

An Electric Vehicle Simulator for Realistic Battery Signals Generation from Data-sheet and Real-world Data.

Raimondo Gallo, Alessandro Aliberti, Edoardo Patti, Gianluca Bussolo, Marco Zampolli, Rémi Jacques Philibert Jaboeuf, Paolo Tosco

Proceedings of the 47th IEEE Annual Computers, Software, and Applications Conference, 2023

2022

Comparative Analysis of Neural Networks Techniques for Lithium-ion Battery SOH Estimation.

Alessandro Aliberti, Filippo Boni, Alessandro Perol, Marco Zampolli, Rémi Jacques Philibert Jaboeuf, Paolo Tosco, Enrico Macii, Edoardo Patti

Proceedings of the 46th IEEE Annual Computers, Software, and Applications Conferenc, 2022

2020

Hybrid Alchemical Free Energy/Machine-Learning Methodology for the Computation of Hydration Free Energies.

Jenke Scheen, Wilson Wu, Antonia S. J. S. Mey, Paolo Tosco, Mark Mackey, Julien Michel

J. Chem. Inf. Model., 2020

Assessment of Binding Affinity via Alchemical Free-Energy Calculations.

Maximilian Kuhn, Stuart Firth-Clark, Paolo Tosco, Antonia S. J. S. Mey, Mark Mackey, Julien Michel

J. Chem. Inf. Model., 2020

2014

The integration of Open3DTOOLS into the RDKit and KNIME.

Paolo Tosco, Nikolaus Stiefl, Gregory A. Landrum

J. Cheminformatics, 2014

Bringing the MMFF force field to the RDKit: implementation and validation.

Paolo Tosco, Nikolaus Stiefl, Gregory A. Landrum

J. Cheminformatics, 2014

2013

3D-QSAR reloaded: Open3DALIGN meets COSMOsar3D.

Paolo Tosco, Andreas Klamt

J. Cheminformatics, 2013

2012

A 3D-QSAR-Driven Approach to Binding Mode and Affinity Prediction.

Paolo Tosco, Thomas Balle

J. Chem. Inf. Model., 2012

COSMO<i>sar3D</i>: Molecular Field Analysis Based on Local COSMO σ-Profiles.

Andreas Klamt, Michael Thormann, Karin Wichmann, Paolo Tosco

J. Chem. Inf. Model., 2012

2011

Brute-force pharmacophore assessment and scoring with Open3DQSAR.

Paolo Tosco, Thomas Balle

J. Cheminformatics, 2011

Open3DALIGN: an open-source software aimed at unsupervised ligand alignment.

Paolo Tosco, Thomas Balle, Fereshteh Shiri

J. Comput. Aided Mol. Des., 2011