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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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  drconvertersdrconverters PublicProduce the DNA-to-RNA output format from various cotranscriptional simulation tools. Python 
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  ViennaRNA/drtransformerViennaRNA/drtransformer PublicForked from bad-ants-fleet/drtransformer Heuristic cotranscriptional folding using the nearest neighbor energy model. 
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  ViennaRNA/drfornaViennaRNA/drforna PublicInteractive visualization of cotranscriptional folding 
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  DNA-and-Natural-Algorithms-Group/peppercornenumeratorDNA-and-Natural-Algorithms-Group/peppercornenumerator Publicdomain-level nucleic acid reaction enumeration 
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  crnsimulatorcrnsimulator PublicSimulate chemical reaction networks using ordinary differential equations. 
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