Justin J. J. van der Hooft
Orcid: 0000-0002-9340-5511Affiliations:
- Wageningen University, Department of Biochemistry, The Netherlands
- University of Johannesburg, South Africa
According to our database1,
Justin J. J. van der Hooft authored at least 23 papers
between 2018 and 2026.
Collaborative distances:
Collaborative distances:
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Bibliography
2026
J. Open Source Softw., May, 2026
2025
Translating community-wide spectral library into actionable chemical knowledge: a proof of concept with monoterpene indole alkaloids.
J. Cheminformatics, December, 2025
Chemical characteristics vectors map the chemical space of natural biomes from untargeted mass spectrometry data.
J. Cheminformatics, December, 2025
Biosynfoni: a biosynthesis-informed and interpretable lightweight molecular fingerprint.
J. Cheminformatics, December, 2025
CoRR, February, 2025
Strategies for community-sourced biocuration in bioinformatics: a case study on MIBiG 4.0.
Briefings Bioinform., 2025
2024
J. Cheminformatics, December, 2024
J. Cheminformatics, December, 2024
Computational Metabolomics: Towards Molecules, Models, and their Meaning (Dagstuhl Seminar 24181).
Dagstuhl Reports, 2024
Combined LC-MS/MS feature grouping, statistical prioritization, and interactive networking in msFeaST.
Bioinform., 2024
Proceedings of the Advances in Neural Information Processing Systems 37: Annual Conference on Neural Information Processing Systems 2024, 2024
Proceedings of the From Computational Logic to Computational Biology, 2024
2023
iPRESTO: Automated discovery of biosynthetic sub-clusters linked to specific natural product substructures.
PLoS Comput. Biol., February, 2023
MIBiG 3.0: a community-driven effort to annotate experimentally validated biosynthetic gene clusters.
Nucleic Acids Res., January, 2023
2022
Homologue series detection and management in LC-MS data with <i>homologueDiscoverer</i>.
Bioinform., November, 2022
2021
Spec2Vec: Improved mass spectral similarity scoring through learning of structural relationships.
PLoS Comput. Biol., 2021
Ranking microbial metabolomic and genomic links in the NPLinker framework using complementary scoring functions.
PLoS Comput. Biol., 2021
Computational Applications in Secondary Metabolite Discovery (CAiSMD): an online workshop.
J. Cheminformatics, 2021
MS2DeepScore: a novel deep learning similarity measure to compare tandem mass spectra.
J. Cheminformatics, 2021
2020
Nucleic Acids Res., 2020
J. Open Source Softw., 2020
2018
PLoS Comput. Biol., 2018
Ms2lda.org: web-based topic modelling for substructure discovery in mass spectrometry.
Bioinform., 2018