FSL-CP : a benchmark for small molecule activity few-shot prediction using cell microscopy images

dc.contributor.authorHa, Son V.
dc.contributor.authorLeuschner, Lucas
dc.contributor.authorCzodrowski, Paul
dc.date.accessioned2025-01-10T08:26:51Z
dc.date.available2025-01-10T08:26:51Z
dc.date.issued2024
dc.description.abstractPredicting small molecule activities using information from high-throughput microscopy images has been shown to tremendously increase hit rates and chemical diversity of the hits in previous drug discovery projects. However, due to high cost of acquiring data or ethical reasons, data sparsity remains a big challenge in drug discovery. This opens up the opportunity for few-shot prediction: fine-tuning a model on a low-data assay of interest after pretraining on other more populated assays. Previous efforts have been made to establish a benchmark for few-shot learning of molecules based on molecular structures. With cell images as a molecular representation, methods in the computer vision domain are also applicable for activity prediction. In this paper, we make two contributions: (a) a public data set for few-shot learning with cell microscopy images for the scientific community and (b) a range of baseline models encompassing different existing single-task, multi-task and meta-learning approaches.en_GB
dc.identifier.doihttp://doi.org/10.25358/openscience-11220
dc.identifier.urihttps://openscience.ub.uni-mainz.de/handle/20.500.12030/11241
dc.language.isoeng
dc.rightsCC-BY-4.0
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.subject.ddc540 Chemiede_DE
dc.subject.ddc540 Chemistry and allied sciencesen_GB
dc.titleFSL-CP : a benchmark for small molecule activity few-shot prediction using cell microscopy imagesen_GB
dc.typeZeitschriftenaufsatzde_DE
jgu.apc.netprice0,00
jgu.apc.price0,00
jgu.apc.taxrate19
jgu.apc.transformationcontractRSC
jgu.dfg.year2024
jgu.journal.titleDigital discovery
jgu.journal.volume3
jgu.nationalcurrency.eur0,00
jgu.organisation.departmentFB 09 Chemie, Pharmazie u. Geowissensch.de_DE
jgu.organisation.nameJohannes Gutenberg-Universität Mainzde_DE
jgu.organisation.number7950
jgu.organisation.placeMainz
jgu.organisation.rorhttps://ror.org/023b0x485
jgu.pages.end727
jgu.pages.start719
jgu.publisher.doi10.1039/D3DD00205E
jgu.publisher.issn2635-098X
jgu.publisher.nameRoyal Society of Chemistry
jgu.publisher.placeCambridge
jgu.publisher.year2024
jgu.rights.accessrightsopenAccessen_GB
jgu.subject.ddccode540
jgu.subject.dfgNaturwissenschaftende_DE
jgu.type.dinitypeArticleen_GB
jgu.type.resourceTexten_GB
jgu.type.versionPublished versionen_GB

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