Prediction of pharmacological activities from chemical structures with graph convolutional neural networks
- Standort
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Deutsche Nationalbibliothek Frankfurt am Main
- ISSN
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2045-2322
- Umfang
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Online-Ressource
- Sprache
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Englisch
- Anmerkungen
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online resource.
- Erschienen in
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Prediction of pharmacological activities from chemical structures with graph convolutional neural networks ; volume:11 ; number:1 ; day:12 ; month:1 ; year:2021 ; pages:1-14 ; date:12.2021
Scientific reports ; 11, Heft 1 (12.1.2021), 1-14, 12.2021
- Urheber
-
Sakai, Miyuki
Nagayasu, Kazuki
Shibui, Norihiro
Andoh, Chihiro
Takayama, Kaito
Shirakawa, Hisashi
Kaneko, Shuji
- Beteiligte Personen und Organisationen
-
SpringerLink (Online service)
- DOI
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10.1038/s41598-020-80113-7
- URN
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urn:nbn:de:101:1-2021020715523584640903
- Rechteinformation
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Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
15.08.2025, 07:25 MESZ
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Beteiligte
- Sakai, Miyuki
- Nagayasu, Kazuki
- Shibui, Norihiro
- Andoh, Chihiro
- Takayama, Kaito
- Shirakawa, Hisashi
- Kaneko, Shuji
- SpringerLink (Online service)
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