Deep Learning in Chemistry
| dc.contributor.author | Mater, Adam | |
| dc.contributor.author | Coote, Michelle | |
| dc.date.accessioned | 2020-07-07T02:18:13Z | |
| dc.date.issued | 2019-06-13 | |
| dc.date.updated | 2020-06-23T00:54:34Z | |
| dc.description.abstract | Machine 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.sponsorship | M.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.mimetype | application/pdf | en_AU |
| dc.identifier.issn | 1549-9596 | en_AU |
| dc.identifier.uri | http://hdl.handle.net/1885/205884 | |
| dc.language.iso | en_AU | en_AU |
| dc.provenance | http://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.publisher | American Chemical Society | en_AU |
| dc.relation | http://purl.org/au-research/grants/arc/FL170100041 | en_AU |
| dc.rights | © 2019 American Chemical Society | en_AU |
| dc.source | Journal of Chemical Information and Modeling | en_AU |
| dc.subject | Machine learning | en_AU |
| dc.subject | Representation learning | en_AU |
| dc.subject | Deep learning | en_AU |
| dc.subject | Computational chemistry | en_AU |
| dc.subject | Drug design | en_AU |
| dc.subject | Materials design | en_AU |
| dc.subject | Synthesis planning | en_AU |
| dc.subject | Open sourcing | en_AU |
| dc.subject | Quantum mechanical calculations | en_AU |
| dc.subject | Cheminformatics | en_AU |
| dc.title | Deep Learning in Chemistry | en_AU |
| dc.type | Journal article | en_AU |
| dcterms.accessRights | Open Access | |
| local.bibliographicCitation.issue | 6 | en_AU |
| local.bibliographicCitation.lastpage | 2559 | en_AU |
| local.bibliographicCitation.startpage | 2545 | en_AU |
| local.contributor.affiliation | Mater, Adam, College of Science, ANU | en_AU |
| local.contributor.affiliation | Coote, Michelle, College of Science, ANU | en_AU |
| local.contributor.authoruid | Mater, Adam, u5560622 | en_AU |
| local.contributor.authoruid | Coote, Michelle, u4031074 | en_AU |
| local.description.notes | Imported from ARIES | en_AU |
| local.identifier.absfor | 030799 - Theoretical and Computational Chemistry not elsewhere classified | en_AU |
| local.identifier.absseo | 970103 - Expanding Knowledge in the Chemical Sciences | en_AU |
| local.identifier.ariespublication | u3102795xPUB4870 | en_AU |
| local.identifier.citationvolume | 59 | en_AU |
| local.identifier.doi | 10.1021/acs.jcim.9b00266 | en_AU |
| local.identifier.thomsonID | WOS:000473116500006 | |
| local.publisher.url | https://pubs.acs.org/ | en_AU |
| local.type.status | Accepted Version | en_AU |
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