Edoardo Luca Viganò

Publication Activity (10 Years)

Years Active: 2022-2024
Publications (10 Years): 5

Top Topics

Molecular Docking

Machine Learning

Top Venues

Journal of chemical information and modeling

Molecules (Basel, Switzerland)

This page only lists publications with an associated author ORCID identifier.

Publications

Edoardo Luca Viganò, Davide Ballabio, Alessandra Roncaglioni
Artificial Intelligence and Machine Learning Methods to Evaluate Cardiotoxicity following the Adverse Outcome Pathway Frameworks. Toxics 12 (1) (2024)
Edoardo Luca Viganò, Davide Ballabio, Alessandra Roncaglioni
Artificial Intelligence and Machine Learning Methods to Evaluate Cardiotoxicity following the Adverse Outcome Pathway Frameworks. Toxics 12 (1) (2024)
Edoardo Luca Viganò, Davide Ballabio, Alessandra Roncaglioni
Artificial Intelligence and Machine Learning Methods to Evaluate Cardiotoxicity following the Adverse Outcome Pathway Frameworks. Toxics 12 (1) (2024)
Edoardo Luca Viganò, Erika Colombo, Giuseppa Raitano, Alberto Manganaro, Alessio Sommovigo, Jean Lou Cm Dorne, Emilio Benfenati
Virtual Extensive Read-Across: A New Open-Access Software for Chemical Read-Across and Its Application to the Carcinogenicity Assessment of Botanicals. Molecules (Basel, Switzerland) 27 (19) (2022)
Bruno Giovanni Galuzzi, Antonio Mirarchi, Edoardo Luca Viganò, Luca De Gioia, Chiara Damiani, Federica Arrigoni
Machine Learning for Efficient Prediction of Protein Redox Potential: The Flavoproteins Case. Journal of chemical information and modeling 62 (19) (2022)