Application of Machine Learning Techniques to Predict Binding Affinity for Drug Targets: A Study of Cyclin-Dependent Kinase 2 (Englisch)
- Neue Suche nach: Bitencourt-Ferreira, Gabriela
- Neue Suche nach: Duarte da Silva, Amauri
- Neue Suche nach: Filgueira de Azevedo Jr., Walter
- Neue Suche nach: Bitencourt-Ferreira, Gabriela
- Neue Suche nach: Duarte da Silva, Amauri
- Neue Suche nach: Filgueira de Azevedo Jr., Walter
In:
Current Medicinal Chemistry
;
28
, 2
;
253-265
;
2021
-
ISSN:
- Aufsatz (Zeitschrift) / Elektronische Ressource
-
Titel:Application of Machine Learning Techniques to Predict Binding Affinity for Drug Targets: A Study of Cyclin-Dependent Kinase 2
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Weitere Titelangaben:CMC
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Beteiligte:Bitencourt-Ferreira, Gabriela ( Autor:in ) / Duarte da Silva, Amauri ( Autor:in ) / Filgueira de Azevedo Jr., Walter ( Autor:in )
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Erschienen in:Current Medicinal Chemistry ; 28, 2 ; 253-265
-
Verlag:
- Neue Suche nach: Bentham Science Publishers Ltd.
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Erscheinungsdatum:01.01.2021
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Format / Umfang:13 pages
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ISSN:
-
Medientyp:Aufsatz (Zeitschrift)
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Format:Elektronische Ressource
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Sprache:Englisch
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Schlagwörter:
-
Datenquelle:
Inhaltsverzeichnis – Band 28, Ausgabe 2
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Application of Machine Learning Techniques to Predict Binding Affinity for Drug Targets: A Study of Cyclin-Dependent Kinase 2Bitencourt-Ferreira, Gabriela / Duarte da Silva, Amauri / Filgueira de Azevedo Jr., Walter et al. | 2021
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