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Structural Reasoning Improves Molecular Understanding of LLM

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arxiv 2410.05610 v2 pith:BE6ZE3CQ submitted 2024-10-08 cs.LG cs.AI

classification cs.LGcs.AI
keywords molecularstructuralllmsreasoningunderstandingimprovesaddressadvances
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Recently, large language models (LLMs) have shown significant progress, approaching human perception levels. In this work, we demonstrate that despite these advances, LLMs still struggle to reason using molecular structural information. This gap is critical because many molecular properties, including functional groups, depend heavily on such structural details. To address this limitation, we propose an approach that sketches molecular structures for reasoning. Specifically, we introduce Molecular Structural Reasoning (MSR) framework to enhance the understanding of LLMs by explicitly incorporating the key structural features. We present two frameworks for scenarios where the target molecule is known or unknown. We verify that our MSR improves molecular understanding through extensive experiments.

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Cited by 2 Pith papers

Reviewed papers in the Pith corpus that reference this work. Sorted by Pith novelty score. Full citation record

  1. Breaking Bad Molecules: Are MLLMs Ready for Structure-Level Molecular Detoxification?

    cs.AI 2025-06 conditional novelty 7.0 of 10

    A new benchmark called ToxiMol evaluates how well 43 multimodal LLMs can edit toxic molecules into structurally similar, non-toxic, drug-like candidates; the best model succeeds on 43.3% of tasks.

  2. Improving Chemical Understanding of LLMs via SMILES Parsing

    cs.LG 2025-05 conditional novelty 5.0 of 10

    Pretraining LLMs on deterministic SMILES parsing tasks improves molecular structural understanding and downstream chemistry performance.

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