Pieter C. Dorrestein

According to our database1, Pieter C. Dorrestein authored at least 11 papers between 2008 and 2023.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Other 

Links

On csauthors.net:

Bibliography

2023
DeepSAT: Learning Molecular Structures from Nuclear Magnetic Resonance Data.
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
Propagating annotations of molecular networks using in silico fragmentation.
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
Multiplex De Novo Sequencing of Peptide Antibiotics.
J. Comput. Biol., 2011

2008
De Novo Sequencing of Nonribosomal Peptides.
Proceedings of the Research in Computational Molecular Biology, 2008


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