Alessandro Sangion

According to our database, Alessandro Sangion authored at least 3 papers between 2016 and 2024.

Collaborative distances:

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

2024

Identifying uncertainty in physical-chemical property estimation with IFSQSAR.

Trevor N. Brown, Alessandro Sangion, Jon A. Arnot

J. Cheminformatics, December, 2024

2021

QSARINS-Chem standalone version: A new platform-independent software to profile chemicals for physico-chemical properties, fate, and toxicity.

Nicola Chirico, Alessandro Sangion, Paola Gramatica, Linda Bertato, Ilaria Casartelli, Ester Papa

J. Comput. Chem., 2021

2016

A Historical Excursus on the Statistical Validation Parameters for QSAR Models: A Clarification Concerning Metrics and Terminology.

Paola Gramatica, Alessandro Sangion

J. Chem. Inf. Model., 2016