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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 Databases
Casper 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 Programing
Adittya Pal, Rolf Fagerberg, Jakob Lykke Andersen, et al.
Journal of Cheminformatics
|
April 7, 2018
Finding the K best synthesis plans
Rolf 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 Systems
Erika 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 trees
Andreas 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 Programming
Adittya Pal, Rolf Fagerberg, Jakob Lykke Andersen, et al.
BMC Bioinformatics
|
January 21, 2006
Recrafting the neighbor-joining method
Thomas 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 Networks
Jakob 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 pathways
Anne-Susann Abel, Nino Lauber, Jakob Lykke Andersen, et al.
Journal of Cheminformatics
|
July 19, 2024
Reaction rebalancing: a novel approach to curating reaction databases
Tieu-Long Phan, Klaus Weinbauer, Thomas Gärtner, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 2
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
May 17, 2024
Toward the Reconciliation of Inconsistent Molecular Structures from Biochemical Databases
Casper 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 Programing
Adittya Pal, Rolf Fagerberg, Jakob Lykke Andersen, et al.
Journal of Cheminformatics
|
April 7, 2018
Finding the K best synthesis plans
Rolf 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 Systems
Erika 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 trees
Andreas 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 Programming
Adittya Pal, Rolf Fagerberg, Jakob Lykke Andersen, et al.
BMC Bioinformatics
|
January 21, 2006
Recrafting the neighbor-joining method
Thomas 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 Networks
Jakob 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 pathways
Anne-Susann Abel, Nino Lauber, Jakob Lykke Andersen, et al.
Journal of Cheminformatics
|
July 19, 2024
Reaction rebalancing: a novel approach to curating reaction databases
Tieu-Long Phan, Klaus Weinbauer, Thomas Gärtner, et al.
Page
of 2