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Multi-RF Fusion with Multi-GNN Blending for Molecular Property Prediction
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1 SIGNALFIRST DETECTED 24 March 2026
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24 Mar
Multi-RF Fusion with Multi-GNN Blending for Molecular Property Prediction
REPORT · WHAT · ArXiv CS.AI
3.6
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20 Mar
MolRGen: A Training and Evaluation Setting for De Novo Molecular Generation with Reasonning Models
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ChemHyperMag: Physics-informed magnetic hypergraph learning improves molecular ADMET prediction
arXiv:2607.18332v2 Announce Type: cross Abstract: Accurate prediction of ADMET (Absorption, Distribution, Metabolism, Excretion, and Toxicity) is important for drug discovery.
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Improving Molecular Property Prediction in Small Language Models Using Graph-based Tools
arXiv:2607.13115v1 Announce Type: new Abstract: Small language models (SLMs) have shown promise for zero-shot molecular property prediction from SMILES strings, yet they often
REPORT · HOW · ArXiv CS.AIOPEN STORY
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