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Jakob L Andersen

Showing results (1-10 of 11) with videos related to

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Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|November 22, 2019
Combining Graph Transformations and Semigroups for Isotopic Labeling DesignJakob L Andersen, Daniel Merkle, Peter S Rasmussen
International Journal of Computational Biology and Drug Design|June 1, 2014
Generic strategies for chemical space explorationJakob L Andersen, Christoph Flamm, Daniel Merkle, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics|July 11, 2018
Chemical Transformation Motifs-Modelling Pathways as Integer HyperflowsJakob L Andersen, Christoph Flamm, Daniel Merkle, et al.
Algorithms for Molecular Biology : AMB|January 30, 2026
Computing double-pushout graph transformation rules and atom-to-atom maps from KEGG RCLASS dataNora Beier, Thomas Gatter, Jakob L Andersen, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|November 15, 2017
An intermediate level of abstraction for computational systems chemistryJakob L Andersen, Christoph Flamm, Daniel Merkle, et al.
Journal of Chemical Information and Modeling|January 19, 2026
A Sensitivity Analysis Methodology for Rule-Based Stochastic Chemical SystemsErika M Herrera Machado, Jakob L Andersen, Rolf Fagerberg, 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)|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.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|November 22, 2019
Combining Graph Transformations and Semigroups for Isotopic Labeling DesignJakob L Andersen, Daniel Merkle, Peter S Rasmussen
International Journal of Computational Biology and Drug Design|June 1, 2014
Generic strategies for chemical space explorationJakob L Andersen, Christoph Flamm, Daniel Merkle, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics|July 11, 2018
Chemical Transformation Motifs-Modelling Pathways as Integer HyperflowsJakob L Andersen, Christoph Flamm, Daniel Merkle, et al.
Algorithms for Molecular Biology : AMB|January 30, 2026
Computing double-pushout graph transformation rules and atom-to-atom maps from KEGG RCLASS dataNora Beier, Thomas Gatter, Jakob L Andersen, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|November 15, 2017
An intermediate level of abstraction for computational systems chemistryJakob L Andersen, Christoph Flamm, Daniel Merkle, et al.
Journal of Chemical Information and Modeling|January 19, 2026
A Sensitivity Analysis Methodology for Rule-Based Stochastic Chemical SystemsErika M Herrera Machado, Jakob L Andersen, Rolf Fagerberg, 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)|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.
Pageof 2