AWS Context is a self-learning knowledge graph for enterprise data — it propagates agent-discovered relationships ...
We investigate the potential of graph neural networks (GNNs) for transfer learning and improved molecular property prediction in the context of funnels or screening cascades characteristic of drug ...
Molecular machine learning bears promise for efficient molecular property prediction and drug discovery. However, labelled molecule data can be expensive and time consuming to acquire. Due to the ...
Giulia Livieri sets out remarkable new research with results that clarify how learning works on complex graphs and how quickly any method (including Graph Convolutional Networks) can learn from them, ...
Across modern data-intensive disciplines, the union of numerical computation, statistics, and machine learning has become ...
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