Christoph Flamm

Vienna University, Austria 
"Christoph Flamm"
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Müller S, Flamm C, Stadler PF. (2022) What makes a reaction network "chemical"? Journal of Cheminformatics. 14: 63
Flamm C, Hellmuth M, Merkle D, et al. (2020) Generic Context-Aware Group Contributions. Ieee/Acm Transactions On Computational Biology and Bioinformatics
Silva WMCd, Andersen JL, Holanda MT, et al. (2019) Exploring Plant Sesquiterpene Diversity by Generating Chemical Networks Processes. 7: 240
Wolfinger MT, Flamm C, Hofacker IL. (2018) Efficient computation of co-transcriptional RNA-ligand interaction dynamics. Methods (San Diego, Calif.)
Findeiß S, Hammer S, Wolfinger MT, et al. (2018) In silico design of ligand triggered RNA switches. Methods (San Diego, Calif.)
Fagerberg R, Flamm C, Kianian R, et al. (2018) Finding the K best synthesis plans. Journal of Cheminformatics. 10: 19
Andersen JL, Flamm C, Merkle D, et al. (2017) Chemical Transformation Motifs --- Modelling Pathways as Integer Hyperflows. Ieee/Acm Transactions On Computational Biology and Bioinformatics
Andersen JL, Flamm C, Merkle D, et al. (2017) An intermediate level of abstraction for computational systems chemistry. Philosophical Transactions. Series a, Mathematical, Physical, and Engineering Sciences. 375
Hammer S, Tschiatschek B, Flamm C, et al. (2017) RNAblueprint: Flexible multiple target nucleic acid sequence design. Bioinformatics (Oxford, England)
Badelt S, Flamm C, Hofacker IL. (2016) Computational Design of a Circular RNA with Prionlike Behavior. Artificial Life. 1-13
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