Matthieu Schapira

Orcid: 0000-0002-1047-3309

According to our database1, Matthieu Schapira authored at least 15 papers between 2000 and 2023.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

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
Ten simple rules for open human health research.
PLoS Comput. Biol., 2020

2019
Open laboratory notebooks: good for science, good for society, good for scientists.
F1000Research, 2019

UbiHub: a data hub for the explorers of ubiquitination pathways.
Bioinform., 2019

2014
ChromoHub V2: cancer genomics.
Bioinform., 2014

2013
Strategy to Target the Substrate Binding site of SET Domain Protein Methyltransferases.
J. Chem. Inf. Model., 2013

2012
ChromoHub: a data hub for navigators of chromatin-mediated signalling.
Bioinform., 2012

2011
Normalizing Molecular Docking Rankings using Virtually Generated Decoys.
J. Chem. Inf. Model., 2011

Structural Chemistry of the Histone Methyltransferases Cofactor Binding Site.
J. Chem. Inf. Model., 2011

Druggability of methyl-lysine binding sites.
J. Comput. Aided Mol. Des., 2011

2010
Pharmacophore Screening of the Protein Data Bank for Specific Binding Site Chemistry.
J. Chem. Inf. Model., 2010

Structural genomics of histone tail recognition.
Bioinform., 2010

2009
Evaluation of Virtual Screening as a Tool for Chemical Genetic Applications.
J. Chem. Inf. Model., 2009

2000
Rational discovery of novel nuclear hormone receptor antagonists.
Proc. Natl. Acad. Sci. USA, 2000


  Loading...