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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/corr/abs-2308-12325>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Colin_Zhang>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Henry_Overhauser>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/John_Ho>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Kyle_Swanson>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Yang_Ha>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Zhao-Heng_Yin>
foaf:homepage <http://dx.doi.org/doi.org%2F10.48550%2FarXiv.2308.12325>
foaf:homepage <https://doi.org/10.48550/arXiv.2308.12325>
dc:identifier DBLP journals/corr/abs-2308-12325 (xsd:string)
dc:identifier DOI doi.org%2F10.48550%2FarXiv.2308.12325 (xsd:string)
dcterms:issued 2023 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/corr>
rdfs:label Predicting Drug Solubility Using Different Machine Learning Methods - Linear Regression Model with Extracted Chemical Features vs Graph Convolutional Neural Network. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Colin_Zhang>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Henry_Overhauser>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/John_Ho>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Kyle_Swanson>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Yang_Ha>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Zhao-Heng_Yin>
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/journals/corr/abs-2308-12325/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/journals/corr/abs-2308-12325>
rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/corr/corr2308.html#abs-2308-12325>
rdfs:seeAlso <https://doi.org/10.48550/arXiv.2308.12325>
dc:title Predicting Drug Solubility Using Different Machine Learning Methods - Linear Regression Model with Extracted Chemical Features vs Graph Convolutional Neural Network. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume abs/2308.12325 (xsd:string)