MolCHG uses a multi-level compositional hierarchical graph with atom-bond cross-view contrastive learning, functional group prediction, and structure tasks to achieve top results on seven of nine MoleculeNet benchmarks.
Molecular contrastive learning of representations via graph neural networks.Nature Machine Intelligence, 4(3):279–287, 2022
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SciCore-Mol augments LLMs with three integrated modules for molecular perception, latent diffusion generation, and reaction reasoning, claiming an 8B open model competes with or exceeds proprietary systems on chemical tasks.
A systematic survey and benchmark of four deep learning paradigms for molecular property prediction that organizes the field, critiques current data practices, and outlines three future directions.
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Multi-level Self-supervised Pretraining on Compositional Hierarchical Graph for Molecular Property Prediction
MolCHG uses a multi-level compositional hierarchical graph with atom-bond cross-view contrastive learning, functional group prediction, and structure tasks to achieve top results on seven of nine MoleculeNet benchmarks.
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SciCore-Mol: Augmenting Large Language Models with Pluggable Molecular Cognition Modules
SciCore-Mol augments LLMs with three integrated modules for molecular perception, latent diffusion generation, and reaction reasoning, claiming an 8B open model competes with or exceeds proprietary systems on chemical tasks.
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A Systematic Survey and Benchmark of Deep Learning for Molecular Property Prediction in the Foundation Model Era
A systematic survey and benchmark of four deep learning paradigms for molecular property prediction that organizes the field, critiques current data practices, and outlines three future directions.