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
2008
Proceedings of the Research in Computational Molecular Biology, 2008