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Biology
|
May 17, 2014
Algorithms for computing the triplet and quartet distances for binary and general trees
Andreas Sand, Morten K Holt, Jens Johansen, et al.
Journal of Chemical Information and Modeling
|
November 3, 2022
Representing Catalytic Mechanisms with Rule Composition
Jakob L Andersen, Rolf Fagerberg, Christoph Flamm, et al.
Bioinformatics (Oxford, England)
|
July 12, 2021
Graph transformation for enzymatic mechanisms
Jakob 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 Analysis
Tieu-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 Databases
Tieu-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 Predictions
Van-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 circulation
Richard R Sprenger, Martin Hermansson, Ditte Neess, et al.
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of 2
Search research articles
Search
Showing results (11-20 of 17) with videos related to
Sort By:
Page
of 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 trees
Andreas Sand, Morten K Holt, Jens Johansen, et al.
Journal of Chemical Information and Modeling
|
November 3, 2022
Representing Catalytic Mechanisms with Rule Composition
Jakob L Andersen, Rolf Fagerberg, Christoph Flamm, et al.
Bioinformatics (Oxford, England)
|
July 12, 2021
Graph transformation for enzymatic mechanisms
Jakob 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 Analysis
Tieu-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 Databases
Tieu-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 Predictions
Van-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 circulation
Richard R Sprenger, Martin Hermansson, Ditte Neess, et al.
Page
of 2