"PlayMolecule Glimpse: Understanding Protein-Ligand Property Predictions ..."

Alejandro Varela-Rial et al. (2022)

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DOI: 10.1021/ACS.JCIM.1C00691

access: open

type: Journal Article

metadata version: 2023-05-13

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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. J. Chem. Inf. Model. 62(2): 225-231 (2022)

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