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Found 2 papers, 1 papers with code
DrugAssist: A Large Language Model for Molecule Optimization
Recently, the impressive performance of large language models (LLMs) on a wide range of tasks has attracted an increasing number of attempts to apply LLMs in drug discovery.
Multi-View Graph Neural Networks for Molecular Property Prediction
Guided by this observation, we present Multi-View Graph Neural Network (MV-GNN), a multi-view message passing architecture to enable more accurate predictions of molecular properties.
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