Deep learning methods for molecular representation and property prediction
Author:
Publisher
Elsevier BV
Subject
Drug Discovery,Pharmacology
Reference116 articles.
1. MoleculeNet: a benchmark for molecular machine learning;Wu;Chem Sci,2018
2. MGraphDTA: deep multiscale graph neural network for explainable drug-target binding affinity prediction;Yang;Chem Sci,2022
3. FusionDTA: attention-based feature polymerizer and knowledge distillation for drug–target binding affinity prediction;Yuan;Brief Bioinform,2022
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