Kris Laukens
Orcid: 0000-0002-8217-2564
According to our database1,
Kris Laukens
authored at least 33 papers
between 2006 and 2024.
Collaborative distances:
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Bibliography
2024
TransExION: a transformer based explainable similarity metric for comparing IONS in tandem mass spectrometry.
J. Cheminformatics, December, 2024
Correction to "Semisupervised Learning to Boost hERG, Nav1.5, and Cav1.2 Cardiac Ion Channel Toxicity Prediction by Mining a Large Unlabeled Small Molecule Data Set".
J. Chem. Inf. Model., 2024
Semisupervised Learning to Boost hERG, Nav1.5, and Cav1.2 Cardiac Ion Channel Toxicity Prediction by Mining a Large Unlabeled Small Molecule Data Set.
J. Chem. Inf. Model., 2024
Benchmarking of Small Molecule Feature Representations for hERG, Nav1.5, and Cav1.2 Cardiotoxicity Prediction.
J. Chem. Inf. Model., 2024
tcrBLOSUM: an amino acid substitution matrix for sensitive alignment of distant epitope-specific TCRs.
Briefings Bioinform., 2024
2023
Nat. Mac. Intell., October, 2023
2022
A treatment recommender clinical decision support system for personalized medicine: method development and proof-of-concept for drug resistant tuberculosis.
BMC Medical Informatics Decis. Mak., 2022
MoMAC: Multi-objective optimization to combine multiple association rules into an interpretable classification.
Appl. Intell., 2022
2021
ClusTCR: a python interface for rapid clustering of large sets of CDR3 sequences with unknown antigen specificity.
Bioinform., 2021
Current challenges for unseen-epitope TCR interaction prediction and a new perspective derived from image classification.
Briefings Bioinform., 2021
2020
MILES: a Java tool to extract node-specific enriched subgraphs in biomolecular networks.
Bioinform., 2020
Appl. Intell., 2020
2019
IEEE ACM Trans. Comput. Biol. Bioinform., 2019
On the viability of unsupervised T-cell receptor sequence clustering for epitope preference.
Bioinform., 2019
2018
speaq 2.0: A complete workflow for high-throughput 1D NMR spectra processing and quantification.
PLoS Comput. Biol., 2018
pBRIT: gene prioritization by correlating functional and phenotypic annotations through integrative data fusion.
Bioinform., 2018
BioData Min., 2018
2017
sfinx: an R package for the elimination of false positives from affinity purification-mass spectrometry datasets.
Bioinform., 2017
2016
Highlights from the 11th ISCB Student Council Symposium 2015: Dublin, Ireland. 10 July 2015.
BMC Bioinform., February, 2016
Nucleic Acids Res., 2016
2015
Mining the entire Protein DataBank for frequent spatially cohesive amino acid patterns.
BioData Min., 2015
Proceedings of the Advances in Knowledge Discovery and Data Mining, 2015
2014
IEEE ACM Trans. Comput. Biol. Bioinform., 2014
Nucleic Acids Res., 2014
2013
Proceedings of the 12th International Workshop on Data Mining in Bioinformatics, 2013
2012
AcoSeeD: An Ant Colony Optimization for Finding Optimal Spaced Seeds in Biological Sequence Search.
Proceedings of the Swarm Intelligence - 8th International Conference, 2012
2011
Use of structural DNA properties for the prediction of transcription-factor binding sites in <i>Escherichia coli</i>.
Nucleic Acids Res., 2011
An integrated workflow for robust alignment and simplified quantitative analysis of NMR spectrometry data.
BMC Bioinform., 2011
2010
Flexible network reconstruction from relational databases with Cytoscape and CytoSQL.
BMC Bioinform., 2010
2008
Bioinform., 2008
2006