Matthieu Schapira
Orcid: 0000-0002-1047-3309
According to our database1,
Matthieu Schapira
authored at least 22 papers
between 2000 and 2025.
Collaborative distances:
Collaborative distances:
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Bibliography
2025
J. Chem. Inf. Model., 2025
J. Chem. Inf. Model., 2025
Active Learning-Guided Hit Optimization for the Leucine-Rich Repeat Kinase 2 WDR Domain Based on In Silico Ligand-Binding Affinities.
J. Chem. Inf. Model., 2025
2024
Probe my Pathway (PmP): a portal to explore the chemical coverage of the human Reactome.
Database J. Biol. Databases Curation, January, 2024
J. Chem. Inf. Model., 2024
CACHE Challenge #1: Targeting the WDR Domain of LRRK2, A Parkinson's Disease Associated Protein.
J. Chem. Inf. Model., 2024
Subpocket Similarity-Based Hit Identification for Challenging Targets: Application to the WDR Domain of LRRK2.
J. Chem. Inf. Model., 2024
2023
Discovery of a Novel DCAF1 Ligand Using a Drug-Target Interaction Prediction Model: Generalizing Machine Learning to New Drug Targets.
J. Chem. Inf. Model., July, 2023
2022
ChemBioPort: an online portal to navigate the structure, function and chemical inhibition of the human proteome.
Database J. Biol. Databases Curation, 2022
2020
2019
F1000Research, 2019
2014
2013
Strategy to Target the Substrate Binding site of SET Domain Protein Methyltransferases.
J. Chem. Inf. Model., 2013
2012
Bioinform., 2012
2011
J. Chem. Inf. Model., 2011
J. Chem. Inf. Model., 2011
2010
Pharmacophore Screening of the Protein Data Bank for Specific Binding Site Chemistry.
J. Chem. Inf. Model., 2010
2009
J. Chem. Inf. Model., 2009
2000
Proc. Natl. Acad. Sci. USA, 2000