# Michael Skinnider

**Michael Skinnider** (Michael A. Skinnider) is a Canadian computational biologist and physician-scientist who works on machine learning for drug discovery and precision medicine. According to his ORCID record, since September 2023 he has been an assistant professor at Princeton University's Lewis-Sigler Institute for Integrative Genomics and an assistant member of the Ludwig Institute for Cancer Research Princeton Branch, where he leads a laboratory that uses machine learning and mass spectrometry-based metabolomics to identify small molecules relevant to human health and disease.<sup>[1](https://orcid.org/0000-0002-2168-1621)</sup><sup> • </sup><sup>[2](https://ludwigcancer.princeton.edu/people/michael-skinnider)</sup> 

| Key facts | |
|---|---|
| Position | Assistant professor, Lewis-Sigler Institute for Integrative Genomics, Princeton University, since September 2023<sup>[1](https://orcid.org/0000-0002-2168-1621)</sup>; assistant member, Ludwig Princeton Branch (its first faculty hire), effective September 1, 2023<sup>[3](https://ludwigcancer.princeton.edu/news/2023/ludwig-princeton-branch-welcomes-skinnider-assistant-member)</sup> |
| Training | B.ArtsSc., McMaster University, 2011–2015 |<sup>[1](https://orcid.org/0000-0002-2168-1621)</sup><sup> • </sup><sup>[4](https://open.library.ubc.ca/soa/cIRcle/collections/ubctheses/24/items/1.0398212)</sup>
| Signature work | *Meta-analysis defines principles for the design and analysis of co-fractionation mass spectrometry experiments*, Nature Methods, 2021<sup>[5](https://www.nature.com/articles/s41592-021-01194-4)</sup> |
| Measured result | DarkNPS deep generative model elucidates the exact structure of an unidentified novel psychoactive substance with 51% accuracy and 86% top-10 accuracy<sup>[6](https://michaelskinnider.com/files/Nat%20Mach%20Intell%202021%20-%20A%20deep%20generative%20model%20enables%20automated%20structure%20elucidation%20of%20novel%20psychoactive%20substances.pdf)</sup> |
| Industry | Research from his McMaster undergraduate years spun off into the biotechnology start-up Adapsyn Bioscience<sup>[3](https://ludwigcancer.princeton.edu/news/2023/ludwig-princeton-branch-welcomes-skinnider-assistant-member)</sup> |
| Honors | 2025 Packard Fellowship for Science and Engineering ($875,000 over five years, one of 20 fellows)<sup>[7](https://www.princeton.edu/news/2025/10/15/michael-skinnider-wins-2025-packard-foundation-fellowship)</sup>; 2025 Searle Scholar<sup>[8](https://searlescholars.org/michael-skinnider/)</sup>; 2023 NOMIS & Science Young Explorer Award<sup>[9](https://www.aaas.org/news/ai-based-approach-used-fight-illicit-designer-drugs-epidemic)</sup> |

## Education and training

According to Ludwig Princeton, Skinnider was born in [Saskatoon](https://www.edgepedia.org/saskatoon), Canada, and raised in [Victoria, British Columbia](https://www.edgepedia.org/victoria-british-columbia).<sup>[3](https://ludwigcancer.princeton.edu/news/2023/ludwig-princeton-branch-welcomes-skinnider-assistant-member)</sup> He entered [McMaster University](https://www.edgepedia.org/mcmaster-university)'s Bachelor of Arts & Science program in September 2011 and completed it in April 2015, graduating summa cum laude.<sup>[1](https://orcid.org/0000-0002-2168-1621)</sup><sup> • </sup><sup>[3](https://ludwigcancer.princeton.edu/news/2023/ludwig-princeton-branch-welcomes-skinnider-assistant-member)</sup> His undergraduate research leveraged bacterial genomes and metabolomes to discover new antibiotics from nature.<sup>[10](https://memento.epfl.ch/event/ic-colloquium-machine-learning-approaches-to-hum-2/)</sup>

In August 2015 he began a combined MD/PhD at the [University of British Columbia](https://www.edgepedia.org/university-of-british-columbia), finishing in May 2023; the PhD was awarded in 2021 and the MD in 2023.<sup>[1](https://orcid.org/0000-0002-2168-1621)</sup><sup> • </sup><sup>[11](https://www.ludwigcancerresearch.org/scientist/michael-skinnider/)</sup> His doctoral thesis, *Understanding mammalian biology and disease through tissue-specific protein-protein interaction networks*, was supervised by [Leonard Foster](https://www.edgepedia.org/leonard-j-foster) in the Genome Science and Technology program.<sup>[4](https://open.library.ubc.ca/soa/cIRcle/collections/ubctheses/24/items/1.0398212)</sup> During the program he was also a visiting PhD student at the [École Polytechnique Fédérale de Lausanne](https://www.edgepedia.org/ecole-polytechnique-federale-de-lausanne) (EPFL) in Switzerland, where he was trained in single-cell and spatial transcriptomics.<sup>[11](https://www.ludwigcancerresearch.org/scientist/michael-skinnider/)</sup>

## Career

His McMaster research on microbial genomics and metabolomics for antibiotic discovery was spun off into the start-up biotechnology company Adapsyn Bioscience.<sup>[3](https://ludwigcancer.princeton.edu/news/2023/ludwig-princeton-branch-welcomes-skinnider-assistant-member)</sup> By the time of his Princeton appointment he had published or had accepted about 30 peer-reviewed articles, some 20 of them as first author.<sup>[3](https://ludwigcancer.princeton.edu/news/2023/ludwig-princeton-branch-welcomes-skinnider-assistant-member)</sup> He joined the Ludwig Princeton Branch as an assistant member effective September 1, 2023, the Branch's first faculty hire, with a joint appointment at the Lewis-Sigler Institute.<sup>[3](https://ludwigcancer.princeton.edu/news/2023/ludwig-princeton-branch-welcomes-skinnider-assistant-member)</sup><sup> • </sup><sup>[1](https://orcid.org/0000-0002-2168-1621)</sup>

## Representative work

His 2021 [Nature Methods](https://www.edgepedia.org/nature-methods) paper *Meta-analysis defines principles for the design and analysis of co-fractionation mass spectrometry experiments* reanalyzed 206 co-fractionation mass spectrometry (CF-MS) experiments into a uniformly processed resource of over 11 million protein abundance measurements, predicted over 700,000 protein-protein interactions across 27 eukaryotic species or clades, and reconstructed a draft-quality human interactome by CF-MS.<sup>[5](https://www.nature.com/articles/s41592-021-01194-4)</sup> A follow-up resource, CFdb, harmonizes interaction proteomics data from 411 CF-MS datasets spanning 21,703 fractions, charting protein abundance, phosphorylation, and interactions across the tree of life.<sup>[12](https://pmc.ncbi.nlm.nih.gov/articles/PMC10724252/)</sup>

A related atlas from this co-fractionation work expanded the known mouse interactome by 37%, revealing over 26,000 novel interactions, and showed that rewiring of protein interactions across tissues is widespread and poorly predicted by gene expression or coexpression.<sup>[13](https://www.biorxiv.org/content/10.1101/351247v1)</sup>

## Machine learning for drug discovery and the dark metabolome

The Skinnider lab develops machine-learning approaches to identify known and unknown small molecules relevant to human health and disease, with mass spectrometry-based metabolomics as the primary analytical technique.<sup>[14](https://lsi.princeton.edu/people/michael-skinnider)</sup> Its stated aim is to illuminate metabolic dark matter: the large fraction of small molecules detected in metabolomic experiments whose structures are unknown, with a particular focus on unknown metabolites in cancer via germline risk factors and the human microbiome.<sup>[2](https://ludwigcancer.princeton.edu/people/michael-skinnider)</sup>

A second application works with forensic laboratories to identify new synthetic drugs of abuse.<sup>[14](https://lsi.princeton.edu/people/michael-skinnider)</sup> The 2021 Nature Machine Intelligence paper presented DarkNPS, a deep learning approach that elucidates the structures of unidentified designer drugs using only mass spectrometric data.<sup>[6](https://michaelskinnider.com/files/Nat%20Mach%20Intell%202021%20-%20A%20deep%20generative%20model%20enables%20automated%20structure%20elucidation%20of%20novel%20psychoactive%20substances.pdf)</sup> DarkNPS uses a [deep generative model](https://www.edgepedia.org/deep-generative-model) to learn a statistical probability distribution over unobserved structures, termed the structural prior, which allows it to elucidate the exact chemical structure of an unidentified novel psychoactive substance with 51% accuracy and 86% top-10 accuracy.<sup>[6](https://michaelskinnider.com/files/Nat%20Mach%20Intell%202021%20-%20A%20deep%20generative%20model%20enables%20automated%20structure%20elucidation%20of%20novel%20psychoactive%20substances.pdf)</sup> Combining the language model's predictions with mass spectrometric data allowed the model to elucidate the chemical structures of more than 30 new designer drugs, according to a report by AAAS; the approach was validated with the Danish national forensic laboratory and put into practice with law enforcement agencies and the BC Centre for Disease Control.<sup>[9](https://www.aaas.org/news/ai-based-approach-used-fight-illicit-designer-drugs-epidemic)</sup> 

The lab also applies large language models trained on the structures of known human small molecules to look for related but unknown metabolites; with Princeton collaborators, it has experimentally discovered nearly 50 new small molecules in humans and mice.<sup>[15](https://csml.princeton.edu/news/michael-skinnider-using-generative-ai-accelerate-discovery-small-molecules)</sup>

## Honors and funding

In 2025 Skinnider received a Packard Fellowship for Science and Engineering, one of 20 fellows who each receive $875,000 over five years to pursue blue-sky research; the Packard Foundation lists his disciplines as biochemistry, biotechnology, and chemistry.<sup>[7](https://www.princeton.edu/news/2025/10/15/michael-skinnider-wins-2025-packard-foundation-fellowship)</sup><sup> • </sup><sup>[16](https://www.packard.org/fellow/michael-skinnider/)</sup> The fellowship funds work using AI to identify metabolite chemical structures in the human body and link them to human diseases including cancer.<sup>[7](https://www.princeton.edu/news/2025/10/15/michael-skinnider-wins-2025-packard-foundation-fellowship)</sup> He is also a 2025 Searle Scholar, with the project *Charting the unknown human metabolome with biochemical artificial intelligence*, which aims to develop AI models that transform metabolite discovery into a high-throughput endeavor and apply them to comprehensively map the mammalian metabolome.<sup>[8](https://searlescholars.org/michael-skinnider/)</sup> Earlier honors include the 2023 NOMIS & Science Young Explorer Award, which he won for the AI-based approach to identifying new designer drugs,<sup>[9](https://www.aaas.org/news/ai-based-approach-used-fight-illicit-designer-drugs-epidemic)</sup> the [Forbes 30 Under 30](https://www.edgepedia.org/forbes-30-under-30) list (2021, science category), the International Birnstiel Award, the Dan David Scholarship, and the Borealis AI Fellowship.<sup>[3](https://ludwigcancer.princeton.edu/news/2023/ludwig-princeton-branch-welcomes-skinnider-assistant-member)</sup><sup> • </sup><sup>[2](https://ludwigcancer.princeton.edu/people/michael-skinnider)</sup>

## Recent developments

Since moving to Princeton and launching his laboratory in 2023, his output has broadened from interaction proteomics toward metabolomics and single-cell biology: a 2025 Cell paper, *A clinical road map for single-cell omics*, with Skinnider as corresponding author, argues that despite initial forays into clinical settings, single-cell technologies are not yet routinely used to inform medical or surgical decision-making, and proposes combinatorial biomarkers that simultaneously quantify multiple cell-type-specific pathophysiological processes as a route into clinical decision-making.<sup>[17](https://www.cell.com/cell/fulltext/S0092-8674(25)00676-2)</sup> Recent publications listed on his ORCID record include a Science article on unbiased discovery of neuronal architectures (November 2025), a Nature article on language model-guided anticipation and discovery of mammalian metabolites (March 2026), and an Analytical Chemistry article on curation of small-molecule MS/MS libraries in Spectraverse (February 2026).<sup>[1](https://orcid.org/0000-0002-2168-1621)</sup> 

## References

1. ORCID record 0000-0002-2168-1621. https://orcid.org/0000-0002-2168-1621
2. Michael Skinnider | Ludwig Princeton Branch. https://ludwigcancer.princeton.edu/people/michael-skinnider
3. Ludwig Princeton Branch Welcomes Skinnider as Assistant Member. https://ludwigcancer.princeton.edu/news/2023/ludwig-princeton-branch-welcomes-skinnider-assistant-member
4. Understanding mammalian biology and disease through tissue-specific protein-protein interaction networks (doctoral thesis, UBC). https://open.library.ubc.ca/soa/cIRcle/collections/ubctheses/24/items/1.0398212
5. Meta-analysis defines principles for the design and analysis of co-fractionation mass spectrometry experiments (Nature Methods, 2021). https://www.nature.com/articles/s41592-021-01194-4
6. A deep generative model enables automated structure elucidation of novel psychoactive substances (Nature Machine Intelligence, 2021). https://michaelskinnider.com/files/Nat%20Mach%20Intell%202021%20-%20A%20deep%20generative%20model%20enables%20automated%20structure%20elucidation%20of%20novel%20psychoactive%20substances.pdf
7. Michael Skinnider wins 2025 Packard Foundation Fellowship (Princeton University). https://www.princeton.edu/news/2025/10/15/michael-skinnider-wins-2025-packard-foundation-fellowship
8. Michael Skinnider – Searle Scholars Program. https://searlescholars.org/michael-skinnider/
9. AI-Based Approach Used to Fight Illicit Designer Drugs Epidemic (AAAS). https://www.aaas.org/news/ai-based-approach-used-fight-illicit-designer-drugs-epidemic
10. IC Colloquium: Machine learning approaches to human disease (EPFL). https://memento.epfl.ch/event/ic-colloquium-machine-learning-approaches-to-hum-2/
11. Michael Skinnider – Ludwig Cancer Research. https://www.ludwigcancerresearch.org/scientist/michael-skinnider/
12. Mapping protein states and interactions across the tree of life with co-fractionation mass spectrometry. https://pmc.ncbi.nlm.nih.gov/articles/PMC10724252/
13. An atlas of protein-protein interactions across mammalian tissues (bioRxiv). https://www.biorxiv.org/content/10.1101/351247v1
14. Michael Skinnider | Lewis-Sigler Institute. https://lsi.princeton.edu/people/michael-skinnider
15. Michael Skinnider: using generative AI to accelerate discovery of small molecules (Princeton CSML). https://csml.princeton.edu/news/michael-skinnider-using-generative-ai-accelerate-discovery-small-molecules
16. Michael Skinnider • The David and Lucile Packard Foundation. https://www.packard.org/fellow/michael-skinnider/
17. https://www.cell.com/cell/fulltext/S0092-8674(25)00676-2

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*Topic: Encyclopedia › Life and health › Life and health scientists › Life scientists › Researchers in computational biology, bioinformatics, and systems biology › Machine learning for drug discovery and precision medicine*

*Initially written Sep 21, 2026 · Reviewed: Sep 25, 2026 · Edited: Sep 25, 2026; Oct 11, 2026; Oct 15, 2026 · Last review: Sep 25, 2026*

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License: Edgepedia Community License 1.0, https://www.edgepedia.org/edgepedia/license
