| dc.contributor.author | Dijkstra, Tjeerd | |
| dc.date.accessioned | 2023-02-14T06:54:15Z | |
| dc.date.available | 2023-02-14T06:54:15Z | |
| dc.date.issued | 2022 | |
| dc.identifier.issn | 1471-2105 | |
| dc.identifier.uri | http://hdl.handle.net/10900/136495 | |
| dc.language.iso | en | de_DE |
| dc.publisher | Bmc | de_DE |
| dc.relation.uri | http://dx.doi.org/10.1186/s12859-021-04508-7 | de_DE |
| dc.subject.ddc | 570 | de_DE |
| dc.subject.ddc | 600 | de_DE |
| dc.title | Non-parametric synergy modeling of chemical compounds with Gaussian processes | de_DE |
| dc.type | Article | de_DE |
| utue.quellen.id | 20220728000000_02496 | |
| utue.personen.roh | Shapovalova, Yuliya | |
| utue.personen.roh | Heskes, Tom | |
| utue.personen.roh | Dijkstra, Tjeerd | |
| dcterms.isPartOf.ZSTitelID | Bmc Bioinformatics | de_DE |
| dcterms.isPartOf.ZS-Issue | Article 14 | de_DE |
| dcterms.isPartOf.ZS-Volume | 23 (1) | de_DE |
| utue.fakultaet | 04 Medizinische Fakultät | de_DE |
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