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Juho Rousu

Showing results (1-10 of 57) with videos related to

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Journal of Cheminformatics|April 22, 2024
Learning symmetry-aware atom mapping in chemical reactions through deep graph matchingMaryam Astero, Juho Rousu
Plos One|September 9, 2024
Stable biomarker discovery in multi-omics data via canonical correlation analysisTaneli Pusa, Juho Rousu
Methods in Molecular Biology (Clifton, N.J.)|July 22, 2018
Analysis of Fluxomic Experiments with Principal Metabolic Flux Mode AnalysisSahely Bhadra, Juho Rousu
Current Opinion in Structural Biology|May 5, 2024
New methods for drug synergy prediction: A mini-reviewFatemeh Abbasi, Juho Rousu
Nature Communications|July 18, 2025
Comprehensive interaction modeling with machine learning improves prediction of disease risk in the UK BiobankHeli Julkunen, Juho Rousu
Expert Opinion on Drug Discovery|October 3, 2015
Identification of drug candidates and repurposing opportunities through compound-target interaction networksAnna Cichonska, Juho Rousu, Tero Aittokallio
Bioinformatics (Oxford, England)|September 13, 2024
Chemical reaction enhanced graph learning for molecule representationAnchen Li, Elena Casiraghi, Juho Rousu
BMC Systems Biology|October 31, 2009
Inferring branching pathways in genome-scale metabolic networksEsa Pitkänen, Paula Jouhten, Juho Rousu
Current Opinion in Biotechnology|February 23, 2010
Computational methods for metabolic reconstructionEsa Pitkänen, Juho Rousu, Esko Ukkonen
Bioinformatics (Oxford, England)|June 27, 2025
CSGL: chemical synthesis graph learning for molecule representationAnchen Li, Elena Casiraghi, Juho Rousu
Pageof 6

Showing results (1-10 of 57) with videos related to

Sort By:
Pageof 6
Journal of Cheminformatics|April 22, 2024
Learning symmetry-aware atom mapping in chemical reactions through deep graph matchingMaryam Astero, Juho Rousu
Plos One|September 9, 2024
Stable biomarker discovery in multi-omics data via canonical correlation analysisTaneli Pusa, Juho Rousu
Methods in Molecular Biology (Clifton, N.J.)|July 22, 2018
Analysis of Fluxomic Experiments with Principal Metabolic Flux Mode AnalysisSahely Bhadra, Juho Rousu
Current Opinion in Structural Biology|May 5, 2024
New methods for drug synergy prediction: A mini-reviewFatemeh Abbasi, Juho Rousu
Nature Communications|July 18, 2025
Comprehensive interaction modeling with machine learning improves prediction of disease risk in the UK BiobankHeli Julkunen, Juho Rousu
Expert Opinion on Drug Discovery|October 3, 2015
Identification of drug candidates and repurposing opportunities through compound-target interaction networksAnna Cichonska, Juho Rousu, Tero Aittokallio
Bioinformatics (Oxford, England)|September 13, 2024
Chemical reaction enhanced graph learning for molecule representationAnchen Li, Elena Casiraghi, Juho Rousu
BMC Systems Biology|October 31, 2009
Inferring branching pathways in genome-scale metabolic networksEsa Pitkänen, Paula Jouhten, Juho Rousu
Current Opinion in Biotechnology|February 23, 2010
Computational methods for metabolic reconstructionEsa Pitkänen, Juho Rousu, Esko Ukkonen
Bioinformatics (Oxford, England)|June 27, 2025
CSGL: chemical synthesis graph learning for molecule representationAnchen Li, Elena Casiraghi, Juho Rousu
Pageof 6