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Rolf Fagerberg

Showing results (1-10 of 17) with videos related to

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Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|May 17, 2024
Toward the Reconciliation of Inconsistent Molecular Structures from Biochemical DatabasesCasper Asbjørn Eriksen, Jakob Lykke Andersen, Rolf Fagerberg, et al.
Molecular Informatics|March 26, 2026
Finding Pathways in Reaction Networks Guided by Energy Barriers Using Integer Linear ProgramingAdittya Pal, Rolf Fagerberg, Jakob Lykke Andersen, et al.
Journal of Cheminformatics|April 7, 2018
Finding the K best synthesis plansRolf Fagerberg, Christoph Flamm, Rojin Kianian, 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.
BMC Bioinformatics|February 2, 2013
A practical O(n log2 n) time algorithm for computing the triplet distance on binary treesAndreas Sand, Gerth Stølting Brodal, Rolf Fagerberg, et al.
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.
BMC Bioinformatics|January 21, 2006
Recrafting the neighbor-joining methodThomas Mailund, Gerth S Brodal, 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.
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 Cheminformatics|July 19, 2024
Reaction rebalancing: a novel approach to curating reaction databasesTieu-Long Phan, Klaus Weinbauer, Thomas Gärtner, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|May 17, 2024
Toward the Reconciliation of Inconsistent Molecular Structures from Biochemical DatabasesCasper Asbjørn Eriksen, Jakob Lykke Andersen, Rolf Fagerberg, et al.
Molecular Informatics|March 26, 2026
Finding Pathways in Reaction Networks Guided by Energy Barriers Using Integer Linear ProgramingAdittya Pal, Rolf Fagerberg, Jakob Lykke Andersen, et al.
Journal of Cheminformatics|April 7, 2018
Finding the K best synthesis plansRolf Fagerberg, Christoph Flamm, Rojin Kianian, 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.
BMC Bioinformatics|February 2, 2013
A practical O(n log2 n) time algorithm for computing the triplet distance on binary treesAndreas Sand, Gerth Stølting Brodal, Rolf Fagerberg, et al.
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.
BMC Bioinformatics|January 21, 2006
Recrafting the neighbor-joining methodThomas Mailund, Gerth S Brodal, 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.
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 Cheminformatics|July 19, 2024
Reaction rebalancing: a novel approach to curating reaction databasesTieu-Long Phan, Klaus Weinbauer, Thomas Gärtner, et al.
Pageof 2