Evidence map›Paper›PMID 41635073›Full record

ArticleAngewandte Chemie (International ed. in English)2026

A General Group Testing Strategy for Discovering Chemical Cooperativity.

Philipp M Pflüger, Felix Katzenburg, Frederik Sandfort, Michael Teders, Adrián Gómez-Suárez, Eric A Standley, Matthew N Hopkinson, Constantin G Daniliuc, Andreas Heuer, Frank Glorius

Abstract read
In one paragraph

Article in Angewandte Chemie (International ed. in English), 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

1 citing paper in PubMed.

  1. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

10 authors.

Philipp M PflügerOrganisch-Chemisches Institut, Universität Münster, Münster, Germany.
Felix KatzenburgOrganisch-Chemisches Institut, Universität Münster, Münster, Germany.ORCID https://orcid.org/0000-0003-3053-4911
Frederik SandfortOrganisch-Chemisches Institut, Universität Münster, Münster, Germany.ORCID https://orcid.org/0009-0009-6941-7860
Michael TedersOrganisch-Chemisches Institut, Universität Münster, Münster, Germany.
Adrián Gómez-SuárezOrganisch-Chemisches Institut, Universität Münster, Münster, Germany.ORCID https://orcid.org/0000-0003-4822-6554
Eric A StandleyOrganisch-Chemisches Institut, Universität Münster, Münster, Germany.ORCID https://orcid.org/0000-0003-0680-6788
Matthew N HopkinsonOrganisch-Chemisches Institut, Universität Münster, Münster, Germany.ORCID https://orcid.org/0000-0002-0183-0466
Constantin G DaniliucOrganisch-Chemisches Institut, Universität Münster, Münster, Germany.ORCID https://orcid.org/0000-0002-6709-3673
Andreas HeuerInstitut für Physikalische Chemie, Universität Münster, Münster, Germany.
Frank GloriusOrganisch-Chemisches Institut, Universität Münster, Münster, Germany.ORCID https://orcid.org/0000-0002-0648-956X

Funding

Alexander von Humboldt FoundationDeutsche Forschungsgemeinschaft SPP 2363
6 · The paper itself

Abstract

The combinatorial explosion inherent to multi-component systems limits their experimental exploration and ultimately chemical discovery. Here, we introduce a statistics-based group-testing strategy, which we couple with luminescence quenching assays to efficiently identify cooperative molecular interactions. Utilizing the quenching of a photosensitizer as a quick readout for chemical activity, 4,950 substrate pairs were screened in only 504 experiments, enabled through a combinatorial design theory-based pooling approach and iterative deconvolution. Therefore, two algorithms-a greedy algorithm for group design and an iterative sectioning deconvolution method to resolve active pairs-were implemented. Fifteen cooperative pairs were identified, and the nature of their interactions and the resulting electronic perturbations were investigated. In a systematic follow-up screen, it was found that the identified active pairs exhibit high reactivity towards a broad group of reaction partners. One such pair led to the discovery of a bench-stable reagent, enabling efficient and regioselective trifluoromethylthiolation reactions. This work establishes a broadly applicable framework for accelerating the discovery of cooperative reactivity through optimized experimental designs.

Indexed as

combinatorial designscooperativitygroup testingscreeningtrifluoromethylthiolation

Identifiers

PMID41635073
PMCPMC12970518

What OpenQuestion holds

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LicenceCC BY
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Registered trials

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.