Jaap Heringa
Orcid: 0000-0001-8641-4930Affiliations:
- Free University of Amsterdam, Netherlands
According to our database1,
Jaap Heringa
authored at least 79 papers
between 1992 and 2024.
Collaborative distances:
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Bibliography
2024
Mining literature and pathway data to explore the relations of ketamine with neurotransmitters and gut microbiota using a knowledge-graph.
Bioinform., January, 2024
2022
Bioinform., 2022
2021
Predicting the relationships between gut microbiota and mental disorders with knowledge graphs.
Health Inf. Sci. Syst., 2021
Bioinform., 2021
2020
Data Intell., 2020
A framework for exhaustive modelling of genetic interaction patterns using Petri nets.
Bioinform., 2020
2019
Proceedings of the Encyclopedia of Bioinformatics and Computational Biology - Volume 2, 2019
The ability of transcription factors to differentially regulate gene expression is a crucial component of the mechanism underlying inversion, a frequently observed genetic interaction pattern.
PLoS Comput. Biol., 2019
Mining Inter-Relationships in Online Scientific Articles and its Visualization: Natural Language Processing for Systems Biology Modeling.
Int. J. Online Biomed. Eng., 2019
SeRenDIP: SEquential REmasteriNg to DerIve profiles for fast and accurate predictions of PPI interface positions.
Bioinform., 2019
Bioinform., 2019
Briefings Bioinform., 2019
2018
PLoS Comput. Biol., 2018
Training for translation between disciplines: a philosophy for life and data sciences curricula.
Bioinform., 2018
Message from the eScience 2018 Program Committee Chairs for the Focused Session on Data Handling and Analytics for Health.
Proceedings of the 14th IEEE International Conference on e-Science, 2018
2017
Systematically linking tranSMART, Galaxy and EGA for reusing human translational research data.
F1000Research, 2017
Seeing the trees through the forest: sequence-based homo- and heteromeric protein-protein interaction sites prediction using random forest.
Bioinform., 2017
2016
Bioinform., 2016
BioASF: a framework for automatically generating executable pathway models specified in BioPAX.
Bioinform., 2016
Proceedings of the 9th International Conference Semantic Web Applications and Tools for Life Sciences, 2016
2015
Nucleic Acids Res., 2015
Sequence specificity between interacting and non-interacting homologs identifies interface residues - a homodimer and monomer use case.
BMC Bioinform., 2015
xHeinz: an algorithm for mining cross-species network modules under a flexible conservation model.
Bioinform., 2015
Natalie 2.0: Sparse Global Network Alignment as a Special Case of Quadratic Assignment.
Algorithms, 2015
Proceedings of the 8th Semantic Web Applications and Tools for Life Sciences International Conference, 2015
Proceedings of the 1st International Diversity++ Workshop co-located with the 14th International Semantic Web Conference (ISWC 2015), 2015
Proceedings of the 2015 International Conference on High Performance Computing & Simulation, 2015
2014
Coarse-grained versus atomistic simulations: realistic interaction free energies for real proteins.
Bioinform., 2014
Unraveling the outcome of 16S rDNA-based taxonomy analysis through mock data and simulations.
Bioinform., 2014
Proceedings of the Formal Methods in Macro-Biology - First International Conference, 2014
2013
Computational estimation of tricarboxylic acid cycle fluxes using noisy NMR data from cardiac biopsies.
BMC Syst. Biol., 2013
BMC Bioinform., 2013
Hard-wired heterogeneity in blood stem cells revealed using a dynamic regulatory network model.
Bioinform., 2013
Bioinformatics and Systems Biology: bridging the gap between heterogeneous student backgrounds.
Briefings Bioinform., 2013
2012
Enabling grand-canonical Monte Carlo: Extending the flexibility of GROMACS through the GromPy python interface module.
J. Comput. Chem., 2012
2011
Proceedings of the Pattern Recognition in Bioinformatics, 2011
2010
Nucleic Acids Res., 2010
Electron Density Fingerprints (EDprints): Virtual Screening Using Assembled Information of Electron Density.
J. Chem. Inf. Model., 2010
Analysis of the functional properties of the creatine kinase system using a multiscale 'sloppy' modeling approach.
BMC Bioinform., 2010
CGHnormaliter: a Bioconductor package for normalization of array CGH data with many CNAs.
Bioinform., 2010
Computational quantification of metabolic fluxes from a single isotope snapshot: application to an animal biopsy.
Bioinform., 2010
2009
Nucleic Acids Res., 2009
webPRC: the Profile Comparer for alignment-based searching of public domain databases.
Nucleic Acids Res., 2009
BMC Bioinform., 2009
Executing multicellular differentiation: quantitative predictive modelling of C.elegans vulval development.
Bioinform., 2009
Executing multicellular differentiation: quantitative predictive modelling of <i>C.elegans</i> vulval development.
Bioinform., 2009
2008
Nucleic Acids Res., 2008
Multi-RELIEF: a method to recognize specificity determining residues from multiple sequence alignments using a Machine-Learning approach for feature weighting.
Bioinform., 2008
PRALINE<sup>TM</sup>: a strategy for improved multiple alignment of transmembrane proteins.
Bioinform., 2008
Proceedings of the Pattern Recognition in Bioinformatics, 2008
Proceedings of the Formal Methods in Systems Biology, First International Workshop, 2008
Proceedings of the Evolutionary Computation, 2008
2007
Nucleic Acids Res., 2007
Comput. Methods Programs Biomed., 2007
Proceedings of the Evolutionary Computation, 2007
2006
A Feature Selection Algorithm for Detecting Subtype Specific Functional Sites from Protein Sequences for Smad Receptor Binding.
Proceedings of the Fifth International Conference on Machine Learning and Applications, 2006
2005
PRALINE: a multiple sequence alignment toolbox that integrates homology-extended and secondary structure information.
Nucleic Acids Res., 2005
Nucleic Acids Res., 2005
A simple and fast secondary structure prediction method using hidden neural networks.
Bioinform., 2005
2004
The influence of gapped positions in multiple sequence alignments on secondary structure prediction methods.
Comput. Biol. Chem., 2004
Proceedings of the Proceedings Twelfth International Conference on Intelligent Systems for Molecular Biology/Third European Conference on Computational Biology 2004, 2004
2003
Comput. Biol. Chem., 2003
Testing homology with Contact Accepted mutatiOn (CAO): a contact-based Markov model of protein evolution.
Comput. Biol. Chem., 2003
Proceedings of the ACM/IEEE SC2003 Conference on High Performance Networking and Computing, 2003
2002
2001
Post-genome Informatics: Minoru Kanehisa, Oxford University Press, Oxford, 2000, 148 pages.
Comput. Chem., 2001
2000
RECOMB98. Computational Molecular Biology: Pre- and Post-genomics, March 22-25, 1998, New York.
Comput. Chem., 2000
1999
Two Strategies for Sequence Comparison: Profile-preprocessed and Secondary Structure-induced Multiple Alignment.
Comput. Chem., 1999
1994
1992
OBSTRUCT: a program to obtain largest cliques from a protein sequence set according to structural resolution and sequence similarity.
Comput. Appl. Biosci., 1992