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Supervised topic modeling for predicting molecular substructure from mass spectrometry

2021· preprint· en· W3161047411 on OpenAlexaff
Gabriel K. Reder, Adamo Young, Jaan Altosaar, Jakub Rajniak, Noémie Elhadad, Michael A. Fischbach, Susan Holmes

Bibliographic record

VenueF1000Research · 2021
Typepreprint
Languageen
FieldBiochemistry, Genetics and Molecular Biology
TopicMetabolomics and Mass Spectrometry Studies
Canadian institutionsVector InstituteUniversity of Toronto
FundersNational Institute of General Medical SciencesNational Institutes of Health
KeywordsMetabolomicsPreprocessorBottleneckComputational biologyPrincipal component analysisComputer scienceSet (abstract data type)Mass spectrumModular designChemical spacePattern recognition (psychology)Biological systemData miningArtificial intelligenceMass spectrometryBioinformaticsChemistryDrug discoveryBiologyChromatography

Abstract

fetched live from OpenAlex

<ns3:p>Small-molecule metabolites are principal actors in myriad phenomena across biochemistry and serve as an important source of biomarkers and drug candidates. Given a sample of unknown composition, identifying the metabolites present is difficult given the large number of small molecules both known and yet to be discovered. Even for biofluids such as human blood, building reliable ways of identifying biomarkers is challenging. A workhorse method for characterizing individual molecules in such untargeted metabolomics studies is tandem mass spectrometry (MS/MS). MS/MS spectra provide rich information about chemical composition. However, structural characterization from spectra corresponding to unknown molecules remains a bottleneck in metabolomics. Current methods often rely on matching to pre-existing databases in one form or another. Here we develop a preprocessing scheme and supervised topic modeling approach to identify modular groups of spectrum fragments and neutral losses corresponding to chemical substructures using labeled latent Dirichlet allocation (LLDA) to map spectrum features to known chemical structures. These structures appear in new unknown spectra and can be predicted. We find that LLDA is an interpretable and reliable method for structure prediction from MS/MS spectra. Specifically, the LLDA approach has the following advantages: (a) molecular topics are interpretable; (b) A practitioner can select any set of chemical structure labels relevant to their problem; (c ) LLDA performs well and can exceed the performance of other methods in predicting substructures in novel contexts.</ns3:p>

Fetched live from OpenAlex and de-inverted. Abstracts are not stored in this database: the inverted indexes are 8.6 GB of the frame’s 9.3 GB of text, and the host has 13 GB free.

How this classification was reachedexpand

Full frame distilled prediction

Teacher imitation

Not calibrated prevalence, not ground truth. Human validation pending. Learned from the 10,348 direct Codex labels and 10,348 direct Gemma labels. Candidate is the union of thresholded teacher heads; consensus is their intersection. These outputs are machine_predicted_unvalidated and are not human labels or direct frontier model labels.

metaresearch head score (Codex)0.000
metaresearch head score (Gemma)0.000
Version: codex-gemma-dda1882f352aValidation status: machine_predicted_unvalidated
Candidate categoriesMeta-epidemiology (narrow)
Consensus categoriesnone
DomainCandidate signal: none · Consensus signal: none
Study designCandidate signal: Bench or experimental · Consensus signal: Bench or experimental
GenreCandidate signal: Empirical · Consensus signal: Empirical
Teacher disagreement score0.103
Threshold uncertainty score1.000

Codex and Gemma teacher scores by category

CategoryCodexGemma
Metaresearch0.0000.000
Meta-epidemiology (narrow)0.0000.000
Meta-epidemiology (broad)0.0010.000
Bibliometrics0.0000.000
Science and technology studies0.0000.000
Scholarly communication0.0000.000
Open science0.0010.002
Research integrity0.0010.001
Insufficient payload (model declined to judge)0.0000.000

Machine scores (provisional)

The two teacher heads of the student model, read on this work. A score orders the frame for review; it never asserts a category, and the validation status ships verbatim with every row.

Baseline scores from an immature model (maturity gate not passed, 7 training rounds). Scores rank; they never assert a category.

Opus teacher head0.029
GPT teacher head0.304
Teacher spread0.274 · how far apart the two teachers sit on this one work
Validation statusscore_only:v0-immature-baseline · verbatim from the scoring run: score_only means the number may rank works, and no category label ships from it

Classification

machine, unvalidated

Machine predicted; a candidate call from one teacher head, not a consensus.

Study designBench or experimental
Domainnot available
GenreEmpirical

How this classification was reached, model by model and score by score, is at the end of the page under "How this classification was reached".

Quick stats

Citations5
Published2021
Admission routes1
Has abstractyes

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