Matthieu Schapira

According to our database, Matthieu Schapira authored at least 17 papers between 2000 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

Benchmarking Methods for PROTAC Ternary Complex Structure Prediction.

Evianne Rovers, Matthieu Schapira

J. Chem. Inf. Model., 2024

Subpocket Similarity-Based Hit Identification for Challenging Targets: Application to the WDR Domain of LRRK2.

Merveille K. I. Eguida, Guillaume Bret, François Sindt, Fengling Li, Irene Chau, Suzanne Ackloo, Cheryl H. Arrowsmith, Albina Bolotokova, Pegah Ghiabi, Elisa Gibson, Levon Halabelian, Scott Houliston, Rachel J. Harding, Ashley Hutchinson, Peter Loppnau, Sumera Perveen, Almagul Seitova, Hong Zeng, Matthieu Schapira, Didier Rognan

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.

Serah W. Kimani, Julie Owen, Stuart R. Green, Fengling Li, Yanjun Li, Aiping Dong, Peter J. Brown, Suzanne Ackloo, David Kuter, Cindy Yang, Miranda Macaskill, Stephen Scott Mackinnon, Cheryl H. Arrowsmith, Matthieu Schapira, Vijay Shahani, Levon Halabelian

J. Chem. Inf. Model., July, 2023

2022

ChemBioPort: an online portal to navigate the structure, function and chemical inhibition of the human proteome.

Lihua Liu, Evianne Rovers, Matthieu Schapira

Database J. Biol. Databases Curation, 2022

2020

Ten simple rules for open human health research.

Aïda Bafeta, Jason Bobe, Jon Clucas, Pattie Pramila Gonsalves, Célya Gruson-Daniel, Kathy L. Hudson, Arno Klein, Anirudh Krishnakumar, Anna McCollister-Slipp, Ariel B. Lindner, Dusan Misevic, John A. Naslund, Camille Nebeker, Aki Nikolaidis, Irene V. Pasquetto, Gabriela Sánchez, Matthieu Schapira, Tohar Scheininger, Felix Schoeller, Anibal Sólon Heinsfeld, François Taddei

PLoS Comput. Biol., 2020

2019

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

Matthieu Schapira, The Open Lab Notebook Consortium, Rachel J. Harding

F1000Research, 2019

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

Lihua Liu, David R. Damerell, Leonidas Koukouflis, Yufeng Tong, Brian D. Marsden, Matthieu Schapira

Bioinform., 2019

2014

ChromoHub V2: cancer genomics.

Muhammad A. Shah, Emily Denton, Lihua Liu, Matthieu Schapira

Bioinform., 2014

2013

Strategy to Target the Substrate Binding site of SET Domain Protein Methyltransferases.

Kong T. Nguyen, Fengling Li, Gennadiy Poda, David Smil, Masoud Vedadi, Matthieu Schapira

J. Chem. Inf. Model., 2013

2012

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

Lihua Liu, Xi Ting Zhen, Emily Denton, Brian D. Marsden, Matthieu Schapira

Bioinform., 2012

2011

Normalizing Molecular Docking Rankings using Virtually Generated Decoys.

Izhar Wallach, Navdeep Jaitly, Kong T. Nguyen, Matthieu Schapira, Ryan H. Lilien

J. Chem. Inf. Model., 2011

Structural Chemistry of the Histone Methyltransferases Cofactor Binding Site.

Valérie Campagna-Slater, Man Wai Mok, Kong T. Nguyen, Miklos Feher, Rafael Najmanovich, Matthieu Schapira

J. Chem. Inf. Model., 2011

Druggability of methyl-lysine binding sites.

Calvin Santiago, Kong T. Nguyen, Matthieu Schapira

J. Comput. Aided Mol. Des., 2011

2010

Pharmacophore Screening of the Protein Data Bank for Specific Binding Site Chemistry.

Valérie Campagna-Slater, Andrew G. Arrowsmith, Yong Zhao, Matthieu Schapira

J. Chem. Inf. Model., 2010

Structural genomics of histone tail recognition.

Minghua Wang, Man Wai Mok, Hong Harper, Wen Hwa Lee, Jinrong Min, Stefan Knapp, Udo C. T. Oppermann, Brian D. Marsden, Matthieu Schapira

Bioinform., 2010

2009

Evaluation of Virtual Screening as a Tool for Chemical Genetic Applications.

Valérie Campagna-Slater, Matthieu Schapira

J. Chem. Inf. Model., 2009

2000

Rational discovery of novel nuclear hormone receptor antagonists.

Matthieu Schapira, Bruce M. Raaka, Herbert H. Samuels, Ruben Abagyan

Proc. Natl. Acad. Sci. USA, 2000