Pieter C. Dorrestein
According to our database1,
Pieter C. Dorrestein
authored at least 11 papers
between 2008 and 2023.
Collaborative distances:
Collaborative distances:
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Bibliography
2023
J. Cheminformatics, December, 2023
Improving annotation propagation on molecular networks through random walks: introducing ChemWalker.
Bioinform., March, 2023
2020
Publisher Correction: Database-independent molecular formula annotation using Gibbs sampling through ZODIAC.
Nat. Mach. Intell., 2020
Database-independent molecular formula annotation using Gibbs sampling through ZODIAC.
Nat. Mach. Intell., 2020
2019
Predicting proteome allocation, overflow metabolism, and metal requirements in a model acetogen.
PLoS Comput. Biol., 2019
De Novo Peptide Sequencing Reveals a Vast Cyclopeptidome in Human Gut and Other Environments.
Proceedings of the Research in Computational Molecular Biology, 2019
2018
PLoS Comput. Biol., 2018
2017
Computational Metabolomics: Identification, Interpretation, Imaging (Dagstuhl Seminar 17491).
Dagstuhl Reports, 2017
2014
Pep2Path: Automated Mass Spectrometry-Guided Genome Mining of Peptidic Natural Products.
PLoS Comput. Biol., 2014
2011
Proceedings of the Research in Computational Molecular Biology, 2011
2008
Proceedings of the Research in Computational Molecular Biology, 2008