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Department of Theoretical Chemistry, University of Vienna
- in/stefan-badelt
- https://orcid.org/0000-0003-2636-5801
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drconverters
drconverters PublicProduce the DNA-to-RNA output format from various cotranscriptional simulation tools.
Python
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ViennaRNA/drtransformer
ViennaRNA/drtransformer PublicForked from bad-ants-fleet/drtransformer
Heuristic cotranscriptional folding using the nearest neighbor energy model.
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ViennaRNA/drforna
ViennaRNA/drforna PublicInteractive visualization of cotranscriptional folding
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DNA-and-Natural-Algorithms-Group/peppercornenumerator
DNA-and-Natural-Algorithms-Group/peppercornenumerator Publicdomain-level nucleic acid reaction enumeration
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crnsimulator
crnsimulator PublicSimulate chemical reaction networks using ordinary differential equations.
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