Jérôme Waldispühl

Orcid: 0000-0002-2561-7117

According to our database1, Jérôme Waldispühl authored at least 54 papers between 2002 and 2024.

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Bibliography

2024
ARGV: 3D genome structure exploration using augmented reality.
BMC Bioinform., December, 2024

PERFUMES: pipeline to extract RNA functional motifs and exposed structures.
Bioinform., February, 2024

3D-based RNA function prediction tools in rnaglib.
CoRR, 2024

Learning the Game: Decoding the Differences between Novice and Expert Players in a Citizen Science Game with Millions of Players.
Proceedings of the 19th International Conference on the Foundations of Digital Games, 2024

2023
Player-Guided AI outperforms standard AI in Sequence Alignment Puzzles.
Proceedings of The ACM Collective Intelligence Conference, 2023

Playing the System: Can Puzzle Players Teach us How to Solve Hard Problems?
Proceedings of the 2023 CHI Conference on Human Factors in Computing Systems, 2023

Localized, Non-parametric Detection of RNA Structural Modification using Nanopore Basecalling.
Proceedings of the 14th ACM International Conference on Bioinformatics, 2023

2022
Vernal: a tool for mining fuzzy network motifs in RNA.
Bioinform., 2022

RNAglib: a python package for RNA 2.5 D graphs.
Bioinform., 2022

Adaptive Instructional System for Complex Equipment Trainings in the Post-covid Era: Breaking the Ice of Time-Consuming Tasks.
Proceedings of the Adaptive Instructional Systems, 2022

2021
Finding recurrent RNA structural networks with fast maximal common subgraphs of edge-colored graphs.
PLoS Comput. Biol., 2021

2020
OptiMol: Optimization of Binding Affinities in Chemical Space for Drug Discovery.
J. Chem. Inf. Model., 2020

A Nested 2-Level Cross-Validation Ensemble Learning Pipeline Suggests a Negative Pressure Against Crosstalk snoRNA-mRNA Interactions in Saccharomyces cerevisiae.
J. Comput. Biol., 2020

incaRNAfbinv 2.0: a webserver and software with motif control for fragment-based design of RNAs.
Bioinform., 2020

Fast and flexible coarse-grained prediction of protein folding routes using ensemble modeling and evolutionary sequence variation.
Bioinform., 2020

Computational intractability law molds the topology of biological networks.
Appl. Netw. Sci., 2020

Stochastic Sampling of Structural Contexts Improves the Scalability and Accuracy of RNA 3D Module Identification.
Proceedings of the Research in Computational Molecular Biology, 2020

2019
Predicting Positions of Bridging Water Molecules in Nucleic Acid-Ligand Complexes.
J. Chem. Inf. Model., 2019

Leveraging binding-site structure for drug discovery with point-cloud methods.
CoRR, 2019

2018
Ten simple rules to create a serious game, illustrated with examples from structural biology.
PLoS Comput. Biol., 2018

Design of RNAs: comparing programs for inverse RNA folding.
Briefings Bioinform., 2018

A Nested 2-Level Cross-Validation Ensemble Learning Pipeline Suggests a Negative Pressure Against Crosstalk snoRNA-mRNA Interactions in Saccharomyces Cerevisae.
Proceedings of the Research in Computational Molecular Biology, 2018

2017
RNA-MoIP: prediction of RNA secondary structure and local 3D motifs from sequence data.
Nucleic Acids Res., 2017

On Stable States in a Topologically Driven Protein Folding Model.
J. Comput. Biol., 2017

10 simple rules to create a serious game, illustrated with examples from structural biology.
CoRR, 2017

Lessons from an Online Massive Genomics Computer Game.
Proceedings of the Fifth AAAI Conference on Human Computation and Crowdsourcing, 2017

Computational Intractability Generates the Topology of Biological Networks.
Proceedings of the 8th ACM International Conference on Bioinformatics, 2017

2016
incaRNAfbinv: a web server for the fragment-based design of RNA sequences.
Nucleic Acids Res., 2016

Investigating Mutations to Reduce Huntingtin Aggregation by Increasing Htt-N-Terminal Stability and Weakening Interactions with PolyQ Domain.
Comput. Math. Methods Medicine, 2016

Collaborative Solving in a Human Computing Game Using a Market, Skills and Challenges.
Proceedings of the 2016 Annual Symposium on Computer-Human Interaction in Play, 2016

2015
Preface.
J. Comput. Biol., 2015

Evolution by Computational Selection.
CoRR, 2015

Probing the binding affinity of amyloids to reduce toxicity of oligomers in diabetes.
Bioinform., 2015

Crowdsourcing RNA Structural Alignments with an Online Computer Game.
Proceedings of the Biocomputing 2015: Proceedings of the Pacific Symposium, 2015

2014
Exploration of the Dynamic Properties of Protein Complexes Predicted from Spatially Constrained Protein-Protein Interaction Networks.
PLoS Comput. Biol., 2014

Simultaneous Alignment and Folding of Protein Sequences.
J. Comput. Biol., 2014

Phylo and Open-Phylo: A Human-Computing Platform for Comparative Genomics.
Proceedings of the Seconf AAAI Conference on Human Computation and Crowdsourcing, 2014

2013
SPARCS: a web server to analyze (un)structured regions in coding RNA sequences.
Nucleic Acids Res., 2013

Using Structural and Evolutionary Information to Detect and Correct Pyrosequencing Errors in Noncoding RNAs.
J. Comput. Biol., 2013

A weighted sampling algorithm for the design of RNA sequences with targeted secondary structure and nucleotide distribution.
Bioinform., 2013

A Linear Inside-Outside Algorithm for Correcting Sequencing Errors in Structured RNAs.
Proceedings of the Research in Computational Molecular Biology, 2013

Flexible RNA design under structure and sequence constraints using formal languages.
Proceedings of the ACM Conference on Bioinformatics, 2013

2012
Towards 3D structure prediction of large RNA molecules: an integer programming framework to insert local 3D motifs in RNA secondary structure.
Bioinform., 2012

2011
corRna: a web server for predicting multiple-point deleterious mutations in structural RNAs.
Nucleic Acids Res., 2011

An Unbiased Adaptive Sampling Algorithm for the Exploration of RNA Mutational Landscapes Under Evolutionary Pressure.
J. Comput. Biol., 2011

Efficient Traversal of Beta-Sheet Protein Folding Pathways Using Ensemble Models.
J. Comput. Biol., 2011

A method for probing the mutational landscape of amyloid structure.
Bioinform., 2011

2009
RNAmutants: a web server to explore the mutational landscape of RNA secondary structures.
Nucleic Acids Res., 2009

2008
Efficient Algorithms for Probing the RNA Mutation Landscape.
PLoS Comput. Biol., 2008

2007
Computing the Partition Function and Sampling for Saturated Secondary Structures of RNA, with Respect to the Turner Energy Model.
J. Comput. Biol., 2007

2006
transFold: a web server for predicting the structure and residue contacts of transmembrane beta-barrels.
Nucleic Acids Res., 2006

2005
Modeling and predicting all-alpha transmembrane proteins including helix-helix pairing.
Theor. Comput. Sci., 2005

Energy landscape of <i>k</i>-point mutants of an RNA molecule.
Bioinform., 2005

2002
An approximate matching algorithm for finding (sub-)optimal sequences in S-attributed grammars.
Proceedings of the European Conference on Computational Biology (ECCB 2002), 2002


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