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Multi-View GNN for Molecular Prediction by Hasnain Ali is a document available to read on EtoBox.
What is Multi-View GNN for Molecular Prediction about?
The document presents Multi-View Graph Neural Networks (MV-GNN) for molecular property prediction, emphasizing the importance of simultaneously utilizing both atom and bond information. MV-GNN incorporates a shared self-attentive readout component and a disagreement loss to enhance training stability and interpretability, while a cross-dependent message passing scheme is introduced in its variant MV-GNNcross. Experimental results demonstrate that MV-GNN models outperform state-of-the-art methods across vari
- Author
- Hasnain Ali
- Language
- EN