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.isoengde
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
jgu.journal.titleDigital discoveryde
jgu.journal.volume3de
jgu.organisation.departmentFB 09 Chemie, Pharmazie u. Geowissensch.de
jgu.organisation.nameJohannes Gutenberg-Universität Mainz
jgu.organisation.number7950
jgu.organisation.placeMainz
jgu.organisation.rorhttps://ror.org/023b0x485
jgu.pages.end727de
jgu.pages.start719de
jgu.publisher.doi10.1039/D3DD00205Ede
jgu.publisher.issn2635-098Xde
jgu.publisher.nameRoyal Society of Chemistryde
jgu.publisher.placeCambridgede
jgu.publisher.year2024
jgu.rights.accessrightsopenAccess
jgu.subject.ddccode540de
jgu.subject.dfgNaturwissenschaftende
jgu.type.dinitypeArticleen_GB
jgu.type.resourceTextde
jgu.type.versionPublished versionde

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