Graph Representation Learning

DeepDrug is a deep learning framework to overcome these shortcomings by using graph convolutional networks to learn the graphical representations of drugs and proteins such as molecular fingerprints and residual structures in order to boost the prediction accuracy.

Source: DeepDrug: A General Graph-Based Deep Learning Framework for Drug Relation Prediction

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🤖 No Components Found You can add them if they exist; e.g. Mask R-CNN uses RoIAlign

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