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Jakob L. Andersen
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2020 – today
- 2024
- [j11]Casper Asbjørn Eriksen, Jakob Lykke Andersen, Rolf Fagerberg, Daniel Merkle:
Toward the Reconciliation of Inconsistent Molecular Structures from Biochemical Databases. J. Comput. Biol. 31(6): 498-512 (2024) - [j10]Tieu-Long Phan, Klaus Weinbauer, Thomas Gärtner, Daniel Merkle, Jakob L. Andersen, Rolf Fagerberg, Peter F. Stadler:
Reaction rebalancing: a novel approach to curating reaction databases. J. Cheminformatics 16(1): 82 (2024) - [i18]Jakob L. Andersen, Akbar Davoodi, Rolf Fagerberg, Christoph Flamm, Walter Fontana, Juraj Kolcák, Christophe V. F. P. Laurent, Daniel Merkle, Nikolai Nøjgaard:
Automated Inference of Graph Transformation Rules. CoRR abs/2404.02692 (2024) - 2023
- [c10]Casper Asbjørn Eriksen, Jakob Lykke Andersen, Rolf Fagerberg, Daniel Merkle:
Reconciling Inconsistent Molecular Structures from Biochemical Databases. ISBRA 2023: 58-71 - [c9]Jakob L. Andersen, Sissel Banke, Rolf Fagerberg, Christoph Flamm, Daniel Merkle, Peter F. Stadler:
On the Realisability of Chemical Pathways. ISBRA 2023: 409-419 - [i17]Casper Asbjørn Eriksen, Jakob Lykke Andersen, Rolf Fagerberg, Daniel Merkle:
Reconciling Inconsistent Molecular Structures from Biochemical Databases. CoRR abs/2308.12735 (2023) - [i16]Jakob L. Andersen, Sissel Banke, Rolf Fagerberg, Christoph Flamm, Daniel Merkle, Peter F. Stadler:
On the Realisability of Chemical Pathways. CoRR abs/2309.10629 (2023) - 2022
- [j9]Jakob L. Andersen, Rolf Fagerberg, Christoph Flamm, Walter Fontana, Juraj Kolcák, Christophe V. F. P. Laurent, Daniel Merkle, Nikolai Nøjgaard:
Representing Catalytic Mechanisms with Rule Composition. J. Chem. Inf. Model. 62(22): 5513-5524 (2022) - [i15]Jakob L. Andersen, Rolf Fagerberg, Juraj Kolcák, Christophe V. F. P. Laurent, Daniel Merkle, Nikolai Nøjgaard:
Efficient Modular Graph Transformation Rule Application. CoRR abs/2201.04360 (2022) - [i14]Jakob L. Andersen, Rolf Fagerberg, Christoph Flamm, Walter Fontana, Juraj Kolcák, Christophe V. F. P. Laurent, Daniel Merkle, Nikolai Nøjgaard:
Characterizing Catalytic Mechanisms with Overlay Graphs. CoRR abs/2201.04515 (2022) - 2021
- [j8]Jakob L. Andersen, Rolf Fagerberg, Christoph Flamm, Walter Fontana, Juraj Kolcák, Christophe V. F. P. Laurent, Daniel Merkle, Nikolai Nøjgaard:
Graph transformation for enzymatic mechanisms. Bioinform. 37(Supplement): 392-400 (2021) - [j7]Nicolas Behr, Jean Krivine, Jakob L. Andersen, Daniel Merkle:
Rewriting theory for the life sciences: A unifying theory of CTMC semantics. Theor. Comput. Sci. 884: 68-115 (2021) - [i13]Jakob L. Andersen, Rolf Fagerberg, Christoph Flamm, Walter Fontana, Juraj Kolcák, Christophe V. F. P. Laurent, Daniel Merkle, Nikolai Nøjgaard:
Graph Transformation for Enzymatic Mechanisms. CoRR abs/2102.03292 (2021) - [i12]Nicolas Behr, Jean Krivine, Jakob L. Andersen, Daniel Merkle:
Rewriting Theory for the Life Sciences: A Unifying Theory of CTMC Semantics (Long version). CoRR abs/2106.02573 (2021) - [i11]Jakob L. Andersen, Christoph Flamm, Daniel Merkle, Peter F. Stadler:
Defining Autocatalysis in Chemical Reaction Networks. CoRR abs/2107.03086 (2021) - 2020
- [j6]Jakob L. Andersen, Daniel Merkle, Peter S. Rasmussen:
Combining Graph Transformations and Semigroups for Isotopic Labeling Design. J. Comput. Biol. 27(2): 269-287 (2020) - [j5]Jakob L. Andersen, Daniel Merkle:
A Generic Framework for Engineering Graph Canonization Algorithms. ACM J. Exp. Algorithmics 25: 1-26 (2020) - [c8]Jakob Lykke Andersen, Marc Hellmuth, Daniel Merkle, Nikolai Nøjgaard, Marco Peressotti:
A Graph-Based Tool to Embed the π-Calculus into a Computational DPO Framework. SOFSEM (Doctoral Student Research Forum) 2020: 121-132 - [c7]Waldeyr Mendes Cordeiro da Silva, Daniela P. de Andrade, Jakob L. Andersen, Maria Emília Telles Walter, Marcelo M. Brigido, Peter F. Stadler, Christoph Flamm:
Computational Simulations for Cyclizations Catalyzed by Plant Monoterpene Synthases. BSB 2020: 247-258
2010 – 2019
- 2019
- [j4]Jakob L. Andersen, Christoph Flamm, Daniel Merkle, Peter F. Stadler:
Chemical Transformation Motifs - Modelling Pathways as Integer Hyperflows. IEEE ACM Trans. Comput. Biol. Bioinform. 16(2): 510-523 (2019) - [c6]Jakob L. Andersen, Daniel Merkle, Peter S. Rasmussen:
Graph Transformations, Semigroups, and Isotopic Labeling. ISBRA 2019: 196-207 - [i10]Jakob Lykke Andersen, Marc Hellmuth, Daniel Merkle, Nikolai Nøjgaard, Marco Peressotti:
A Graph-Based Tool to Embed the π-Calculus into a Computational DPO Framework. CoRR abs/1911.00407 (2019) - 2018
- [c5]Jakob L. Andersen, Daniel Merkle:
A Generic Framework for Engineering Graph Canonization Algorithms. ALENEX 2018: 139-153 - 2017
- [c4]Jakob Lykke Andersen, Christoph Flamm, Daniel Merkle, Peter F. Stadler:
Chemical Graph Transformation with Stereo-Information. ICGT 2017: 54-69 - [i9]Jakob L. Andersen, Christoph Flamm, Daniel Merkle, Peter F. Stadler:
An Intermediate Level of Abstraction for Computational Systems Chemistry. CoRR abs/1701.09097 (2017) - [i8]Jakob L. Andersen, Daniel Merkle:
A Generic Framework for Engineering Graph Canonization Algorithms. CoRR abs/1711.08289 (2017) - [i7]Jakob L. Andersen, Christoph Flamm, Daniel Merkle, Peter F. Stadler:
Chemical Transformation Motifs - Modelling Pathways as Integer Hyperflows. CoRR abs/1712.02594 (2017) - [i6]Jakob L. Andersen, Christoph Flamm, Daniel Merkle, Peter F. Stadler:
Algorithmic Cheminformatics (Dagstuhl Seminar 17452). Dagstuhl Reports 7(11): 28-45 (2017) - 2016
- [b1]Jakob Lykke Andersen:
Analysis of Generative Chemistries. Leipzig University, Germany, 2016 - [c3]Jakob L. Andersen, Christoph Flamm, Daniel Merkle, Peter F. Stadler:
A Software Package for Chemically Inspired Graph Transformation. ICGT 2016: 73-88 - [i5]Jakob L. Andersen, Christoph Flamm, Daniel Merkle, Peter F. Stadler:
A Software Package for Chemically Inspired Graph Transformation. CoRR abs/1603.02481 (2016) - 2015
- [j3]Jakob L. Andersen, Christoph Flamm, Martin M. Hanczyc, Daniel Merkle:
Towards Optimal DNA-Templated Computing. Int. J. Unconv. Comput. 11(3-4): 185-203 (2015) - [i4]Jakob L. Andersen, Christoph Flamm, Daniel Merkle, Peter F. Stadler:
Support for Eschenmoser's Glyoxylate Scenario. CoRR abs/1502.07555 (2015) - 2014
- [j2]Jakob L. Andersen, Christoph Flamm, Daniel Merkle, Peter F. Stadler:
Generic strategies for chemical space exploration. Int. J. Comput. Biol. Drug Des. 7(2/3): 225-258 (2014) - [c2]Jakob L. Andersen, Christoph Flamm, Martin M. Hanczyc, Daniel Merkle:
Towards an Optimal DNA-Templated Molecular Assembler. ALIFE 2014: 557-564 - [c1]Jakob Lykke Andersen, Christoph Flamm, Daniel Merkle, Peter F. Stadler:
50 Shades of Rule Composition - From Chemical Reactions to Higher Levels of Abstraction. FMMB 2014: 117-135 - 2013
- [j1]Jakob L. Andersen, Tommy Andersen, Christoph Flamm, Martin M. Hanczyc, Daniel Merkle, Peter F. Stadler:
Navigating the Chemical Space of HCN Polymerization and Hydrolysis: Guiding Graph Grammars by Mass Spectrometry Data. Entropy 15(10): 4066-4083 (2013) - [i3]Jakob L. Andersen, Christoph Flamm, Daniel Merkle, Peter F. Stadler:
Generic Strategies for Chemical Space Exploration. CoRR abs/1302.4006 (2013) - 2012
- [i2]Jakob L. Andersen, Christoph Flamm, Daniel Merkle, Peter F. Stadler:
Inferring Chemical Reaction Patterns Using Rule Composition in Graph Grammars. CoRR abs/1208.3153 (2012) - 2011
- [i1]Jakob L. Andersen, Christoph Flamm, Daniel Merkle, Peter F. Stadler:
Maximizing Output and Recognizing Autocatalysis in Chemical Reaction Networks is NP-Complete. CoRR abs/1110.6051 (2011)
Coauthor Index
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last updated on 2024-09-10 01:15 CEST by the dblp team
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