Martin Raden

Orcid: 0000-0002-7926-5911

Affiliations:
  • Albert Ludwigs University of Freiburg, Department of Computer Science, Germany


According to our database1, Martin Raden authored at least 32 papers between 2007 and 2021.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

Online presence:

On csauthors.net:

Bibliography

2021
<tt>CRISPRloci: </tt> comprehensive and accurate annotation of CRISPR-Cas systems.
Nucleic Acids Res., 2021

2020
MutaRNA: analysis and visualization of mutation-induced changes in RNA structure.
Nucleic Acids Res., 2020

The impact of various seed, accessibility and interaction constraints on sRNA target prediction- a systematic assessment.
BMC Bioinform., 2020

pourRNA - a time- and memory-efficient approach for the guided exploration of RNA energy landscapes.
Bioinform., 2020

Fast and accurate structure probability estimation for simultaneous alignment and folding of RNAs with Markov chains.
Algorithms Mol. Biol., 2020

2019
IntaRNAhelix-composing RNA-RNA interactions from stable inter-molecular helices boosts bacterial sRNA target prediction.
J. Bioinform. Comput. Biol., 2019

Integration of accessibility data from structure probing into RNA-RNA interaction prediction.
Bioinform., 2019

ShaKer: RNA SHAPE prediction using graph kernel.
Bioinform., 2019

Fast and Accurate Structure Probability Estimation for Simultaneous Alignment and Folding of RNAs.
Proceedings of the 19th International Workshop on Algorithms in Bioinformatics, 2019

Constraint Maximal Inter-molecular Helix Lengths within RNA-RNA Interaction Prediction Improves Bacterial sRNA Target Prediction.
Proceedings of the 12th International Joint Conference on Biomedical Engineering Systems and Technologies (BIOSTEC 2019), 2019

2018
MICA: Multiple interval-based curve alignment.
SoftwareX, 2018

Freiburg RNA tools: a central online resource for RNA-focused research and teaching.
Nucleic Acids Res., 2018

2017
IntaRNA 2.0: enhanced and customizable prediction of RNA-RNA interactions.
Nucleic Acids Res., 2017

2015
antaRNA - Multi-objective inverse folding of pseudoknot RNA using ant-colony optimization.
BMC Bioinform., 2015

antaRNA: ant colony-based RNA sequence design.
Bioinform., 2015

2014
CopraRNA and IntaRNA: predicting small RNA targets, networks and interaction domains.
Nucleic Acids Res., 2014

Memory-efficient RNA energy landscape exploration.
Bioinform., 2014

MoDPepInt: an interactive web server for prediction of modular domain-peptide interactions.
Bioinform., 2014

Exact methods for lattice protein models.
Bio Algorithms Med Syst., 2014

Atom mapping with constraint programming.
Algorithms Mol. Biol., 2014

2013
The Graph Grammar Library - A Generic Framework for Chemical Graph Rewrite Systems.
Proceedings of the Theory and Practice of Model Transformations, 2013

Atom Mapping with Constraint Programming.
Proceedings of the Principles and Practice of Constraint Programming, 2013

2012
CARNA - alignment of RNA structure ensembles.
Nucleic Acids Res., 2012

Producing High-Accuracy Lattice Models from Protein Atomic Coordinates Including Side Chains.
Adv. Bioinformatics, 2012

2010
Lattice model refinement of protein structures.
Proceedings of the Workshop on Constraint Based Methods for Bioinformatics, 2010

Shape-based Barrier Estimation for RNAs.
Proceedings of the German Conference on Bioinformatics 2010, 2010

2009
Constraint-based Local Move Definitions for Lattice Protein Models Including Side Chains
CoRR, 2009

Equivalence Classes of Optimal Structures in HP Protein Models Including Side Chains
CoRR, 2009

CPSP-web-tools: a server for 3D lattice protein studies.
Bioinform., 2009

2008
Decomposition Techniques for Subgraph Matching
CoRR, 2008

CPSP-tools - Exact and complete algorithms for high-throughput 3D lattice protein studies.
BMC Bioinform., 2008

2007
Decomposition During Search for Propagation-Based Constraint Solvers
CoRR, 2007


  Loading...