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4,299,418 works, Canadian by any of four routes.

Every filter state is a URL; the URL is the query; the query is citable via /q/⟨hash⟩. The page, the API and the export parse the same parameters.

The current cohort, streamed from the database: every work column, the machine labels, the provisional scores, and the per-row validation status. Exports are capped at 100,000 rows. Mints a permanent /q/ link for this exact query. The same filters always produce the same link, whoever asks.

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Computational Drug Discovery Methods
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Direct Codex and Gemma labels are unvalidated and sparse. Distilled predictions cover the full frame and are also unvalidated. Choose the evidence source explicitly; absence of a direct label is never a negative label.

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The four routes compose: require the funder route and exclude affiliation to get the funder-only stratum no affiliation-based frame ever sees.

2,238 results · 1 filter active ·
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20002025
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Machine labels · sparse coverage
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An unlabeled work is unknown, not a negative. Label coverage is reported on every query.
2,238 works in the cohort · of 4,299,418page 21 of 45

Labels cover 4 of 2,238 works in this cohort. The rest are unlabeled, which is not a negative label: the label table is sparse today and grows as labeling rounds land.

Distilled predictions cover 2,238 of 2,238 works in this cohort. Predictions are machine_predicted_unvalidated teacher distillation outputs. Candidate is the union; consensus is the intersection.

afffundunlabeled
QSAR models reveal new EPAC-selective allosteric modulators
Hebatallah Mohamed, Hongzhao Shao, Madoka Akimoto, Patrick Darveau, Marc R. Mackinnon, Jakob Magolan +1 more
2022· article· en· RSC Chemical Biology· Computer Science
distilled prediction:candidate · noneconsensus · none
6
citations
affunlabeled
Water in drug design: pitfalls and good practices
Balázs Zoltán Zsidó, Csaba Hetényi
2025· review· en· Expert Opinion on Drug Discovery· Computer Science
distilled prediction:candidate · metaepi_narrow+scholarly_communicationconsensus · none
6
citations
affunlabeled
Solvation Models: Theory and Validation
Enrico O. Purisima, Traian Sulea
2014· review· en· Current Pharmaceutical Design· Computer Science
distilled prediction:candidate · metaepi_narrowconsensus · none
6
citations
affunlabeled
Rational Drug Design
Khaled Barakat, Michael Houghton, D. Lorne Tyrrel, Jack A. Tuszyński
2014· article· en· International Journal of Computational Models and Algorithms in Medicine· Computer Science
distilled prediction:candidate · noneconsensus · none
6
citations
afffundunlabeled
Jumping from Fragment to Drug via Smart Scaffolds
Majid D. Farahani, Tanos C. C. França, Saba Alapour, Fatma Shahout, Richard Boulon, Mustapha Iddir +3 more
2022· article· en· ChemMedChem· Computer Science
distilled prediction:candidate · noneconsensus · none
6
citations

How this was built: Screen · Findings · About