Deep Learning in Chemistry

dc.contributor.authorMater, Adam
dc.contributor.authorCoote, Michelle
dc.date.accessioned2020-07-07T02:18:13Z
dc.date.issued2019-06-13
dc.date.updated2020-06-23T00:54:34Z
dc.description.abstractMachine learning enables computers to address problems by learning from data. Deep learning is a type of machine learning that uses a hierarchical recombination of features to extract pertinent information and then learn the patterns represented in the data. Over the last eight years, its abilities have increasingly been applied to a wide variety of chemical challenges, from improving computational chemistry to drug and materials design and even synthesis planning. This review aims to explain the concepts of deep learning to chemists from any background and follows this with an overview of the diverse applications demonstrated in the literature. We hope that this will empower the broader chemical community to engage with this burgeoning field and foster the growing movement of deep learning accelerated chemistry.en_AU
dc.description.sponsorshipM.L.C. gratefully acknowledges an Australian Research Council Georgina Sweet Laureate Fellowship (FL170100041), while A.C.M. thanks the Australian National University and the Westpac Scholars Trust for Ph.D. scholarships.en_AU
dc.format.mimetypeapplication/pdfen_AU
dc.identifier.issn1549-9596en_AU
dc.identifier.urihttp://hdl.handle.net/1885/205884
dc.language.isoen_AUen_AU
dc.provenancehttp://v2.sherpa.ac.uk/id/publication/7782..."author accepted manuscript can be made open access on non-commercial institutional repository if required by funder/institution after 12 month embargo" from SHERPA/RoMEO site (as at 8/7/20).
dc.publisherAmerican Chemical Societyen_AU
dc.relationhttp://purl.org/au-research/grants/arc/FL170100041en_AU
dc.rights© 2019 American Chemical Societyen_AU
dc.sourceJournal of Chemical Information and Modelingen_AU
dc.subjectMachine learningen_AU
dc.subjectRepresentation learningen_AU
dc.subjectDeep learningen_AU
dc.subjectComputational chemistryen_AU
dc.subjectDrug designen_AU
dc.subjectMaterials designen_AU
dc.subjectSynthesis planningen_AU
dc.subjectOpen sourcingen_AU
dc.subjectQuantum mechanical calculationsen_AU
dc.subjectCheminformaticsen_AU
dc.titleDeep Learning in Chemistryen_AU
dc.typeJournal articleen_AU
dcterms.accessRightsOpen Access
local.bibliographicCitation.issue6en_AU
local.bibliographicCitation.lastpage2559en_AU
local.bibliographicCitation.startpage2545en_AU
local.contributor.affiliationMater, Adam, College of Science, ANUen_AU
local.contributor.affiliationCoote, Michelle, College of Science, ANUen_AU
local.contributor.authoruidMater, Adam, u5560622en_AU
local.contributor.authoruidCoote, Michelle, u4031074en_AU
local.description.notesImported from ARIESen_AU
local.identifier.absfor030799 - Theoretical and Computational Chemistry not elsewhere classifieden_AU
local.identifier.absseo970103 - Expanding Knowledge in the Chemical Sciencesen_AU
local.identifier.ariespublicationu3102795xPUB4870en_AU
local.identifier.citationvolume59en_AU
local.identifier.doi10.1021/acs.jcim.9b00266en_AU
local.identifier.thomsonIDWOS:000473116500006
local.publisher.urlhttps://pubs.acs.org/en_AU
local.type.statusAccepted Versionen_AU

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