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. PlayMolecule Glimpse: Understanding Protein-Ligand Property Predictions with Interpretable Neural Networks. Journal of Chemical Information and Computer Sciences, 62(2):225-231, 2022. [doi]

Abstract

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