Evidence map›Paper›PMID 41857796›Full record

ArticleJournal of the American Chemical Society2026

Discovery of Covalent Ligands with AlphaFold3.

Yoav Shamir, Ronen Gabizon, Adi Rogel, David Yin-Wei Lin, Amy H Andreotti, Nir London

Abstract read
In one paragraph

Article in Journal of the American Chemical Society, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing 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

3 citing papers in PubMed.

  1. bioRxiv : the preprint server for biology · 2026
    Article
  2. CHARMM-GUIbioRxiv : the preprint server for biology · 2026
    Article
  3. Review
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

6 authors.

Yoav ShamirDepartment of Chemical and Structural Biology, The Weizmann Institute of Science, Rehovot 7610001, Israel.
Ronen GabizonDepartment of Chemical and Structural Biology, The Weizmann Institute of Science, Rehovot 7610001, Israel.ORCID 0000-0002-3626-5073
Adi RogelDepartment of Chemical and Structural Biology, The Weizmann Institute of Science, Rehovot 7610001, Israel.
David Yin-Wei LinRoy J. Carver Department of Biochemistry, Biophysics and Molecular Biology, Iowa State University, Ames, Iowa 50011, United States of America.
Amy H AndreottiRoy J. Carver Department of Biochemistry, Biophysics and Molecular Biology, Iowa State University, Ames, Iowa 50011, United States of America.
Nir LondonDepartment of Chemical and Structural Biology, The Weizmann Institute of Science, Rehovot 7610001, Israel.ORCID 0000-0003-2687-0699

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Covalent inhibitors are a prominent modality for research and therapeutic tools. However, a scarcity of computational methods for their discovery slows progress in this field. AI models such as AlphaFold3 (AF3) have shown accuracy in ligand pose prediction, but their applicability for virtual screening campaigns was not assessed. We show that AF3 cofolding predictions and an associated predicted confidence metric ranks true covalent binders with near-optimal classification over property-matched decoys, significantly outperforming state-of-the-art covalent docking tools for a set of protein kinases. In a prospective virtual screening campaign against the model kinase BTK, we discovered a chemically distinct, novel, covalent small molecule that displays potent inhibition

Indexed as

Drug DiscoveryProtein Kinase InhibitorsHumansLigandsModels, MolecularMolecular Docking SimulationProtein KinasesLigandsProtein Kinase InhibitorsProtein Kinases

Identifiers

PMID41857796
PMCPMC13047693

What OpenQuestion holds

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LicenceCC BY
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Registered trials

None linked

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.