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dc.contributor.authorVenkatraman Vishwesh, X
dc.date.accessioned2024-04-05T07:23:48Z
dc.date.available2024-04-05T07:23:48Z
dc.date.created2023-09-08T14:36:12Z
dc.date.issued2023
dc.identifier.citationFrontiers in Chemistry. 2023, 11 .en_US
dc.identifier.issn2296-2646
dc.identifier.urihttps://hdl.handle.net/11250/3124974
dc.description.abstractDiscovering new drugs for disease treatment is challenging, requiring a multidisciplinary effort as well as time, and resources. With a view to improving hit discovery and lead compound identification, machine learning (ML) approaches are being increasingly used in the decision-making process. Although a number of ML-based studies have been published, most studies only report fragments of the wider range of bioactivities wherein each model typically focuses on a particular disease. This study introduces FP-MAP, an extensive atlas of fingerprint-based prediction models that covers a diverse range of activities including neglected tropical diseases (caused by viral, bacterial and parasitic pathogens) as well as other targets implicated in diseases such as Alzheimer’s. To arrive at the best predictive models, performance of ≈4,000 classification/regression models were evaluated on different bioactivity data sets using 12 different molecular fingerprints. The best performing models that achieved test set AUC values of 0.62–0.99 have been integrated into an easy-to-use graphical user interface that can be downloaded from https://gitlab.com/vishsoft/fpmap.en_US
dc.language.isoengen_US
dc.publisherFrontiersen_US
dc.rightsNavngivelse 4.0 Internasjonal*
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/deed.no*
dc.titleFP-MAP: an extensive library of fingerprint-based molecular activity prediction toolsen_US
dc.title.alternativeFP-MAP: an extensive library of fingerprint-based molecular activity prediction toolsen_US
dc.typePeer revieweden_US
dc.typeJournal articleen_US
dc.description.versionpublishedVersionen_US
dc.source.pagenumber0en_US
dc.source.volume11en_US
dc.source.journalFrontiers in Chemistryen_US
dc.identifier.doi10.3389/fchem.2023.1239467
dc.identifier.cristin2173576
cristin.ispublishedtrue
cristin.fulltextoriginal
cristin.qualitycode1


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Navngivelse 4.0 Internasjonal
Except where otherwise noted, this item's license is described as Navngivelse 4.0 Internasjonal