Name
Affiliation
Papers
JÉRÔME WALDISPÜHL
Department of Mathematics, MIT, Cambridge, USA and Computer Science and AI Lab, MIT, Cambridge, USA
37
Collaborators
Citations 
PageRank 
61
111
16.24
Referers 
Referees 
References 
228
555
306
Search Limit
100555
Title
Citations
PageRank
Year
Finding Recurrent Rna Structural Networks With Fast Maximal Common Subgraphs Of Edge-Colored Graphs00.342021
Stochastic Sampling of Structural Contexts Improves the Scalability and Accuracy of RNA 3D Module Identification.00.342020
incaRNAfbinv 2.0 - A webserver and software with motif control for fragment-based design of RNAs.00.342020
Optimol: Optimization Of Binding Affinities In Chemical Space For Drug Discovery10.352020
Fast and Flexible Coarse-grained Prediction of Protein Folding Routes using Ensemble Modelling and Evolutionary Sequence Variation.00.342020
Predicting Positions of Bridging Water Molecules in Nucleic Acid-Ligand Complexes.00.342019
Ten simple rules to create a serious game, illustrated with examples from structural biology.10.382018
Design of RNAs: comparing programs for inverse RNA folding.30.392018
Computational Intractability Generates the Topology of Biological Networks00.342017
10 simple rules to create a serious game, illustrated with examples from structural biology.00.342017
Lessons from an Online Massive Genomics Computer Game.10.362017
On Stable States in a Topologically Driven Protein Folding Model.00.342017
RNA-MoIP: prediction of RNA secondary structure and local 3D motifs from sequence data.10.402017
incaRNAfbinv: a web server for the fragment-based design of RNA sequences.10.352016
Investigating Mutations to Reduce Huntingtin Aggregation by Increasing Htt-N-Terminal Stability and Weakening Interactions with PolyQ Domain.00.342016
Collaborative Solving in a Human Computing Game Using a Market, Skills and Challenges.10.372016
Exploration of the Dynamic Properties of Protein Complexes Predicted from Spatially Constrained Protein-Protein Interaction Networks.00.342014
Phylo and Open-Phylo: A Human-Computing Platform for Comparative Genomics.00.342014
SPARCS: a web server to analyze (un)structured regions in coding RNA sequences.10.352013
A weighted sampling algorithm for the design of RNA sequences with targeted secondary structure and nucleotide distribution.140.722013
A linear inside-outside algorithm for correcting sequencing errors in structured RNAs10.392013
Flexible RNA design under structure and sequence constraints using formal languages40.442013
Using structural and evolutionary information to detect and correct pyrosequencing errors in noncoding RNAs.00.342013
Towards 3D structure prediction of large RNA molecules: an integer programming framework to insert local 3D motifs in RNA secondary structure.30.532012
Efficient traversal of beta-sheet protein folding pathways using ensemble models.10.362011
corRna: a web server for predicting multiple-point deleterious mutations in structural RNAs.30.432011
An unbiased adaptive sampling algorithm for the exploration of RNA mutational landscapes under evolutionary pressure.70.612011
A method for probing the mutational landscape of amyloid structure70.622011
Simultaneous alignment and folding of protein sequences.10.362009
RNAmutants: a web server to explore the mutational landscape of RNA secondary structures.60.542009
Efficient Algorithms For Probing The Rna Mutation Landscape171.012008
Computing the partition function and sampling for saturated secondary structures of RNA, with respect to the Turner energy model.70.542007
transFold: a web server for predicting the structure and residue contacts of transmembrane beta-barrels.60.482006
Modeling and predicting all-α transmembrane proteins including helix-helix pairing70.572005
Energy landscape of k-point mutants of an RNA molecule.80.622005
Preface.00.342004
An approximate matching algorithm for finding (sub-)optimal sequences in S-attributed grammars.90.692002