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Journal of Computer-Aided Molecular Design|January 21, 2022
Turbo prediction: a new approach for bioactivity predictionAmmar Abdo, Maude PupinJournal of Computer-Aided Molecular Design|April 2, 2021
LINGO-DL: a text-based approach for molecular similarity searchingAmmar Abdo, Maude PupinJournal of Computer-Aided Molecular Design|August 20, 2020
Monomer structure fingerprints: an extension of the monomer composition version for peptide databasesAmmar Abdo, Eissa Ghaleb, Naser K A Alajmi, et al.Journal of Computer-Aided Molecular Design|October 12, 2012
A new fingerprint to predict nonribosomal peptides activityAmmar Abdo, Ségolène Caboche, Valérie Leclère, et al.Journal of Chemical Information and Modeling|January 8, 2014
Prediction of new bioactive molecules using a Bayesian belief networkAmmar Abdo, Valérie Leclère, Philippe Jacques, et al.Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|October 26, 2006
Local decoding of sequences and alignment-free comparisonGilles Didier, Ivan Laprevotte, Maude Pupin, et al.Environmental Science and Pollution Research International|May 27, 2017
Nonribosomal peptides and polyketides of Burkholderia: new compounds potentially implicated in biocontrol and pharmaceuticalsQassim Esmaeel, Maude Pupin, Philippe Jacques, et al.Methods in Molecular Biology (Clifton, N.J.)|February 3, 2016
Bioinformatics Tools for the Discovery of New Nonribosomal PeptidesValérie Leclère, Tilmann Weber, Philippe Jacques, et al.Journal of Cheminformatics|December 31, 2015
Smiles2Monomers: a link between chemical and biological structures for polymersYoann Dufresne, Laurent Noé, Valérie Leclère, et al.Analytical Chemistry|November 23, 2020
Automatic Annotation and Dereplication of Tandem Mass Spectra of Peptidic Natural ProductsEmma Ricart, Maude Pupin, Markus Müller, et al.Pageof 5