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Christoph Flamm

Showing results (31-40 of 53) with videos related to

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Journal of Chemical Information and Modeling|September 29, 2021
EHreact: Extended Hasse Diagrams for the Extraction and Scoring of Enzymatic Reaction TemplatesEsther Heid, Samuel Goldman, Karthik Sankaranarayanan, et al.
Frontiers in Bioinformatics|October 28, 2022
Caveats to Deep Learning Approaches to RNA Secondary Structure PredictionChristoph Flamm, Julia Wielach, Michael T Wolfinger, et al.
Methods (San Diego, Calif.)|April 17, 2018
In silico design of ligand triggered RNA switchesSven Findeiß, Stefan Hammer, Michael T Wolfinger, et al.
RNA (New York, N.Y.)|May 23, 2015
Sequence-controlled RNA self-processing: computational design, biochemical analysis, and visualization by AFMSonja Petkovic, Stefan Badelt, Stephan Block, et al.
NPJ Systems Biology and Applications|January 8, 2026
Computational approaches in chemical space exploration for carbon fixation pathwaysAnne-Susann Abel, Nino Lauber, Jakob Lykke Andersen, et al.
Algorithms for Molecular Biology : AMB|May 26, 2006
Partition function and base pairing probabilities of RNA heterodimersStephan H Bernhart, Hakim Tafer, Ulrike Mückstein, et al.
RNA (New York, N.Y.)|May 28, 2010
BarMap: RNA folding on dynamic energy landscapesIvo L Hofacker, Christoph Flamm, Christian Heine, et al.
Artificial Life|October 16, 2008
A topological approach to chemical organizationsGil Benkö, Florian Centler, Peter Dittrich, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics|October 7, 2015
Practical Guidelines for Incorporating Knowledge-Based and Data-Driven Strategies into the Inference of Gene Regulatory NetworksYu-Ting Hsiao, Wei-Po Lee, Wei Yang, et al.
Biopolymers|July 3, 2013
Computational design of RNAs with complex energy landscapesChristian Höner zu Siederdissen, Stefan Hammer, Ingrid Abfalter, et al.
Pageof 6

Showing results (31-40 of 53) with videos related to

Sort By:
Pageof 6
Journal of Chemical Information and Modeling|September 29, 2021
EHreact: Extended Hasse Diagrams for the Extraction and Scoring of Enzymatic Reaction TemplatesEsther Heid, Samuel Goldman, Karthik Sankaranarayanan, et al.
Frontiers in Bioinformatics|October 28, 2022
Caveats to Deep Learning Approaches to RNA Secondary Structure PredictionChristoph Flamm, Julia Wielach, Michael T Wolfinger, et al.
Methods (San Diego, Calif.)|April 17, 2018
In silico design of ligand triggered RNA switchesSven Findeiß, Stefan Hammer, Michael T Wolfinger, et al.
RNA (New York, N.Y.)|May 23, 2015
Sequence-controlled RNA self-processing: computational design, biochemical analysis, and visualization by AFMSonja Petkovic, Stefan Badelt, Stephan Block, et al.
NPJ Systems Biology and Applications|January 8, 2026
Computational approaches in chemical space exploration for carbon fixation pathwaysAnne-Susann Abel, Nino Lauber, Jakob Lykke Andersen, et al.
Algorithms for Molecular Biology : AMB|May 26, 2006
Partition function and base pairing probabilities of RNA heterodimersStephan H Bernhart, Hakim Tafer, Ulrike Mückstein, et al.
RNA (New York, N.Y.)|May 28, 2010
BarMap: RNA folding on dynamic energy landscapesIvo L Hofacker, Christoph Flamm, Christian Heine, et al.
Artificial Life|October 16, 2008
A topological approach to chemical organizationsGil Benkö, Florian Centler, Peter Dittrich, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics|October 7, 2015
Practical Guidelines for Incorporating Knowledge-Based and Data-Driven Strategies into the Inference of Gene Regulatory NetworksYu-Ting Hsiao, Wei-Po Lee, Wei Yang, et al.
Biopolymers|July 3, 2013
Computational design of RNAs with complex energy landscapesChristian Höner zu Siederdissen, Stefan Hammer, Ingrid Abfalter, et al.
Pageof 6