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Journal of Chemical Information and Modeling
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September 29, 2021
EHreact: Extended Hasse Diagrams for the Extraction and Scoring of Enzymatic Reaction Templates
Esther Heid, Samuel Goldman, Karthik Sankaranarayanan, et al.
Frontiers in Bioinformatics
|
October 28, 2022
Caveats to Deep Learning Approaches to RNA Secondary Structure Prediction
Christoph Flamm, Julia Wielach, Michael T Wolfinger, et al.
Methods (San Diego, Calif.)
|
April 17, 2018
In silico design of ligand triggered RNA switches
Sven 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 AFM
Sonja Petkovic, Stefan Badelt, Stephan Block, et al.
NPJ Systems Biology and Applications
|
January 8, 2026
Computational approaches in chemical space exploration for carbon fixation pathways
Anne-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 heterodimers
Stephan H Bernhart, Hakim Tafer, Ulrike Mückstein, et al.
RNA (New York, N.Y.)
|
May 28, 2010
BarMap: RNA folding on dynamic energy landscapes
Ivo L Hofacker, Christoph Flamm, Christian Heine, et al.
Artificial Life
|
October 16, 2008
A topological approach to chemical organizations
Gil 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 Networks
Yu-Ting Hsiao, Wei-Po Lee, Wei Yang, et al.
Biopolymers
|
July 3, 2013
Computational design of RNAs with complex energy landscapes
Christian Höner zu Siederdissen, Stefan Hammer, Ingrid Abfalter, et al.
Page
of 6
Search research articles
Search
Showing results (31-40 of 53) with videos related to
Sort By:
Page
of 6
Journal of Chemical Information and Modeling
|
September 29, 2021
EHreact: Extended Hasse Diagrams for the Extraction and Scoring of Enzymatic Reaction Templates
Esther Heid, Samuel Goldman, Karthik Sankaranarayanan, et al.
Frontiers in Bioinformatics
|
October 28, 2022
Caveats to Deep Learning Approaches to RNA Secondary Structure Prediction
Christoph Flamm, Julia Wielach, Michael T Wolfinger, et al.
Methods (San Diego, Calif.)
|
April 17, 2018
In silico design of ligand triggered RNA switches
Sven 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 AFM
Sonja Petkovic, Stefan Badelt, Stephan Block, et al.
NPJ Systems Biology and Applications
|
January 8, 2026
Computational approaches in chemical space exploration for carbon fixation pathways
Anne-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 heterodimers
Stephan H Bernhart, Hakim Tafer, Ulrike Mückstein, et al.
RNA (New York, N.Y.)
|
May 28, 2010
BarMap: RNA folding on dynamic energy landscapes
Ivo L Hofacker, Christoph Flamm, Christian Heine, et al.
Artificial Life
|
October 16, 2008
A topological approach to chemical organizations
Gil 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 Networks
Yu-Ting Hsiao, Wei-Po Lee, Wei Yang, et al.
Biopolymers
|
July 3, 2013
Computational design of RNAs with complex energy landscapes
Christian Höner zu Siederdissen, Stefan Hammer, Ingrid Abfalter, et al.
Page
of 6