Predicting characterization factors of chemical substances from a set of molecular descriptors based on machine learning algorithms

Sandrine Charles (1)

1 LBBE - Laboratoire de Biométrie et Biologie Evolutive - UMR 5558

A recommendation – based on reviews by Patrice Couture, Dominique Lamonica, Sylvain Bart and one anonymous reviewer – of the article: Servien R, Latrille E, Patureau D, Hélias A (2022) Machine learning models based on molecular descriptors to predict human and environmental toxicological factors in continental freshwater. bioRxiv, 2021.07.20.453034, ver. 6 peer-reviewed and recommended by Peer Community in Ecotoxicology and Environmental Chemistry. https://doi.org/10.1101/2021.07.20.453034

Domaines: Sciences de l'environnement

Sandrine Charles. Predicting characterization factors of chemical substances from a set of molecular descriptors based on machine learning algorithms. 2022, pp.100001. ⟨10.24072/pci.ecotoxenvchem.100001⟩. ⟨hal-03536987⟩