Prediction of UGT-mediated phase II metabolism via ligand- and structure-based predictive models. - Ludovica Bono; Filippo Lunghini; Emanuela Sabato; Akash Deep Biswas; Angelica Mazzolari; Alessandro Pedretti; Andrea Rosario Beccari; Giulio Vistoli; Serena Vittorio (J. Cheminformatics, 2025)