Edoardo Luca Viganò

5PUBLICATIONS
10CO-AUTHORS
Biomolecular modelling and designCheminformatics and quantitative structure-activity relationshipsEnvironmental biogeochemistryProteomics and intermolecular interactions (excl. medical proteomics)
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Publications (5)

|Oct 16, 2025
Simulation of Fish Acute Toxicity of Pharmaceuticals Using Simplified Molecular Input Line Entry System (SMILES) Notation as a Representation of Molecular Structure.

Alla P Toropova, Andrey A Toropov, Erika Colombo

|Jun 25, 2025
QSAR Models for Predicting the Antioxidant Potential of Chemical Substances.

Sofia Ghironi, Edoardo Luca Viganò, Gianluca Selvestrel

|Jan 26, 2024
Artificial Intelligence and Machine Learning Methods to Evaluate Cardiotoxicity following the Adverse Outcome Pathway Frameworks.

Edoardo Luca Viganò, Davide Ballabio, Alessandra Roncaglioni

|Oct 14, 2022
Virtual Extensive Read-Across: A New Open-Access Software for Chemical Read-Across and Its Application to the Carcinogenicity Assessment of Botanicals.

Edoardo Luca Viganò, Erika Colombo, Giuseppa Raitano

|Sep 20, 2022
Machine Learning for Efficient Prediction of Protein Redox Potential: The Flavoproteins Case.

Bruno Giovanni Galuzzi, Antonio Mirarchi, Edoardo Luca Viganò

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Frequent Collaborators

2 joint publications

Erika Colombo

2 joint publications

Emilio Benfenati

1 joint publications

Federica Arrigoni

1 joint publications

Alberto Manganaro