Edoardo Luca Viganò

Virtual Extensive Read-Across: A New Open-Access Software for Chemical Read-Across and Its Application to the Carcinogenicity Assessment of Botanicals

E. Benfenati, J. Dorne, A. Manganaro, 2022, Molecules.

Machine Learning for Efficient Prediction of Protein Redox Potential: The Flavoproteins Case

C. Damiani, L. De Gioia, B. Galuzzi, 2022, J. Chem. Inf. Model..