Papers for

mass spectrometry teams

Papers whose findings have a practical use for this group, as judged from the abstract. Open a paper to read what it means in practice.

Specialist tools improve large language models on complex mass spectrometry tasks

LLMs Depend on Specialist Tools for Out-of-Distribution Generalization in MS/MS Structural Elucidation

Abstract: A frontier language model was recently reported to solve 1D NMR structural elucidation without tools. We ask whether this capability transfers to tandem mass spectrometry (MS/MS) in the de novo setting, where the model must propose a structure directly from the spectrum without a candidate list or reference library. To separate reasoning from recall, we build a 100-analyte benchmark from MassSpecGym, split by each analyte's textual footprint into in-distribution (well documented in literature) and out-of-distribution (essentially undocumented) arms. We hold the model, harness, and output format fixed and vary only the LLM's access to domain-specific tools. Without tools, a frontier LLM reaches 52% Top-1 accuracy in-distribution but only 2% out-of-distribution. Only access to de novo structure generators improves out-of-distribution accuracy, raising it to as much as 38% Top-1, and the resulting agent outperforms the standalone de novo models both in and out of distribution. These results suggest that LLMs are not effective at de novo MS/MS structural elucidation on their own, and that further gains depend on the specialist tools available to the agent rather than on the LLM itself.

Mon 2 NovMachine LearningArtificial IntelligenceComputation and Language
The gist
Mass spectrometry helps scientists identify the structure of molecules by analyzing fragments, but guessing structures from scratch is very hard. A recent study tested if advanced language models can solve this problem without outside help. The authors found that while these models do well on familiar molecules, they struggle on new, less studied ones. Using specialized software tools alongside the language model greatly improved its ability to identify unknown molecules.
Open → 2611.03308v1