PlayMolecule Glimpse: Understanding Protein-Ligand Property Predictions with Interpretable Neural Networks. - Alejandro Varela-Rial; Iain Maryanow; Maciej Majewski; Stefan Doerr; Nikolai Schapin; José Jiménez-Luna; Gianni De Fabritiis (J. Chem. Inf. Model., 2022)