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Rolf Fagerberg

Showing results (11-20 of 17) with videos related to

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Biology|May 17, 2014
Algorithms for computing the triplet and quartet distances for binary and general treesAndreas Sand, Morten K Holt, Jens Johansen, 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.
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|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.
Journal of Chemical Information and Modeling|September 8, 2025
KGG: Knowledge-Guided Graph Self-Supervised Learning to Enhance Molecular Property PredictionsVan-Thinh To, Phuoc-Chung Van Nguyen, Gia-Bao Truong, et al.
Cell Reports|February 3, 2021
Lipid molecular timeline profiling reveals diurnal crosstalk between the liver and circulationRichard R Sprenger, Martin Hermansson, Ditte Neess, et al.
Pageof 2

Showing results (11-20 of 17) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 17 results.
Biology|May 17, 2014
Algorithms for computing the triplet and quartet distances for binary and general treesAndreas Sand, Morten K Holt, Jens Johansen, 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.
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|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.
Journal of Chemical Information and Modeling|September 8, 2025
KGG: Knowledge-Guided Graph Self-Supervised Learning to Enhance Molecular Property PredictionsVan-Thinh To, Phuoc-Chung Van Nguyen, Gia-Bao Truong, et al.
Cell Reports|February 3, 2021
Lipid molecular timeline profiling reveals diurnal crosstalk between the liver and circulationRichard R Sprenger, Martin Hermansson, Ditte Neess, et al.
Pageof 2