REVIEW 2 cited by
Structural Reasoning Improves Molecular Understanding of LLM
Not yet reviewed by Pith; the record is open.
This paper has not been read by Pith yet. Machine review is queued; the pith claim, tier, and objections will appear here once it completes.
SPECIMEN: schema-true, not a live event
T0 review · schema-true
One-sentence machine reading of the paper's core claim.
pith:XXXXXXXX · record.json · timestamp
read the original abstract
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.
Forward citations
Cited by 2 Pith papers
-
Breaking Bad Molecules: Are MLLMs Ready for Structure-Level Molecular Detoxification?
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.
-
Improving Chemical Understanding of LLMs via SMILES Parsing
Pretraining LLMs on deterministic SMILES parsing tasks improves molecular structural understanding and downstream chemistry performance.
Discussion (0). Sign in to comment.