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Daniel Merkle

Showing results (21-30 of 31) with videos related to

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Journal of Chemical Information and Modeling|June 10, 2025
Finding Thermodynamically Favorable Pathways in Chemical Reaction Networks Using Flows in Hypergraphs and Mixed-Integer Linear ProgrammingAdittya Pal, Rolf Fagerberg, Jakob Lykke Andersen, et al.
NPJ Systems Biology and Applications|January 8, 2026
Computational approaches in chemical space exploration for carbon fixation pathwaysAnne-Susann Abel, Nino Lauber, Jakob Lykke Andersen, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|February 3, 2025
Pathway Realizability in Chemical NetworksJakob L Andersen, Sissel Banke, Rolf Fagerberg, et al.
Journal of Cheminformatics|July 19, 2024
Reaction rebalancing: a novel approach to curating reaction databasesTieu-Long Phan, Klaus Weinbauer, Thomas Gärtner, et al.
Bioinformatics (Oxford, England)|September 27, 2007
CREx: inferring genomic rearrangements based on common intervalsMatthias Bernt, Daniel Merkle, Kai Ramsch, et al.
Molecular Phylogenetics and Evolution|February 19, 2008
Evolution of mitochondrial gene orders in echinodermsMarleen Perseke, Guido Fritzsch, Kai Ramsch, et al.
Bioinformatics (Oxford, England)|July 12, 2021
Graph transformation for enzymatic mechanismsJakob L Andersen, Rolf Fagerberg, Christoph Flamm, et al.
Journal of Chemical Information and Modeling|November 3, 2022
Representing Catalytic Mechanisms with Rule CompositionJakob L Andersen, Rolf Fagerberg, Christoph Flamm, et al.
Journal of Chemical Information and Modeling|December 3, 2025
SynKit: A Graph-Based Python Framework for Rule-Based Reaction Modeling and AnalysisTieu-Long Phan, Marcos E González Laffitte, Klaus Weinbauer, et al.
Journal of Chemical Information and Modeling|February 28, 2025
SynTemp: Efficient Extraction of Graph-Based Reaction Rules from Large-Scale Reaction DatabasesTieu-Long Phan, Klaus Weinbauer, Marcos E González Laffitte, et al.
Pageof 4

Showing results (21-30 of 31) with videos related to

Sort By:
Pageof 4
Journal of Chemical Information and Modeling|June 10, 2025
Finding Thermodynamically Favorable Pathways in Chemical Reaction Networks Using Flows in Hypergraphs and Mixed-Integer Linear ProgrammingAdittya Pal, Rolf Fagerberg, Jakob Lykke Andersen, et al.
NPJ Systems Biology and Applications|January 8, 2026
Computational approaches in chemical space exploration for carbon fixation pathwaysAnne-Susann Abel, Nino Lauber, Jakob Lykke Andersen, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|February 3, 2025
Pathway Realizability in Chemical NetworksJakob L Andersen, Sissel Banke, Rolf Fagerberg, et al.
Journal of Cheminformatics|July 19, 2024
Reaction rebalancing: a novel approach to curating reaction databasesTieu-Long Phan, Klaus Weinbauer, Thomas Gärtner, et al.
Bioinformatics (Oxford, England)|September 27, 2007
CREx: inferring genomic rearrangements based on common intervalsMatthias Bernt, Daniel Merkle, Kai Ramsch, et al.
Molecular Phylogenetics and Evolution|February 19, 2008
Evolution of mitochondrial gene orders in echinodermsMarleen Perseke, Guido Fritzsch, Kai Ramsch, et al.
Bioinformatics (Oxford, England)|July 12, 2021
Graph transformation for enzymatic mechanismsJakob L Andersen, Rolf Fagerberg, Christoph Flamm, et al.
Journal of Chemical Information and Modeling|November 3, 2022
Representing Catalytic Mechanisms with Rule CompositionJakob L Andersen, Rolf Fagerberg, Christoph Flamm, et al.
Journal of Chemical Information and Modeling|December 3, 2025
SynKit: A Graph-Based Python Framework for Rule-Based Reaction Modeling and AnalysisTieu-Long Phan, Marcos E González Laffitte, Klaus Weinbauer, et al.
Journal of Chemical Information and Modeling|February 28, 2025
SynTemp: Efficient Extraction of Graph-Based Reaction Rules from Large-Scale Reaction DatabasesTieu-Long Phan, Klaus Weinbauer, Marcos E González Laffitte, et al.
Pageof 4