about
Computational-experimental approach to drug-target interaction mapping: A case study on kinase inhibitors.Machine Learning of Protein Interactions in Fungal Secretory Pathways.SIRIUS 4: a rapid tool for turning tandem mass spectra into metabolite structure informationImproved Small Molecule Identification through Learning Combinations of Kernel Regression Models
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description
researcher ORCID ID = 0000-0002-0705-4314
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wetenschapper
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name
Juho Rousu
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Juho Rousu
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Juho Rousu
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Juho Rousu
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type
label
Juho Rousu
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Juho Rousu
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Juho Rousu
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Juho Rousu
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prefLabel
Juho Rousu
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Juho Rousu
@en
Juho Rousu
@es
Juho Rousu
@nl
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P108
P2456
r/JuhoRousu
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P496
0000-0002-0705-4314