Ludovic Chaput

Publication Activity (10 Years)

Years Active: 2016-2021
Publications (10 Years): 8

Top Topics

Grand Challenge

Protein Homology

Virtual Screening

Top Venues

J. Cheminformatics

J. Comput. Aided Mol. Des.

Briefings Bioinform.

Publications

Natesh Singh, Ludovic Chaput, Bruno O. Villoutreix
Virtual screening web servers: designing chemical probes and drug candidates in the cyberspace. Briefings Bioinform. 22 (2) (2021)
Ludovic Chaput, Valentin Guillaume, Natesh Singh, Benoit Deprez, Bruno O. Villoutreix
FastTargetPred: a program enabling the fast prediction of putative protein targets for input chemical databases. Bioinform. 36 (14) (2020)
Natesh Singh, Ludovic Chaput, Bruno O. Villoutreix
Fast Rescoring Protocols to Improve the Performance of Structure-Based Virtual Screening Performed on Protein-Protein Interfaces. J. Chem. Inf. Model. 60 (8) (2020)
Ludovic Chaput, Edithe Selwa, Eddy Elisée, Bogdan I. Iorga
Blinded evaluation of cathepsin S inhibitors from the D3RGC3 dataset using molecular docking and free energy calculations. J. Comput. Aided Mol. Des. 33 (1) (2019)
Eddy Elisée, Vytautas Gapsys, Nawel Mele, Ludovic Chaput, Edithe Selwa, Bert L. de Groot, Bogdan I. Iorga
Performance evaluation of molecular docking and free energy calculations protocols using the D3R Grand Challenge 4 dataset. J. Comput. Aided Mol. Des. 33 (12) (2019)
Ludovic Chaput, Liliane Mouawad
Efficient conformational sampling and weak scoring in docking programs? Strategy of the wisdom of crowds. J. Cheminformatics 9 (1) (2017)
Ludovic Chaput, Juan Martinez-Sanz, Eric Quiniou, Pascal Rigolet, Nicolas Saettel, Liliane Mouawad
vSDC: a method to improve early recognition in virtual screening when limited experimental resources are available. J. Cheminformatics 8 (1) (2016)
Ludovic Chaput, Juan Martinez-Sanz, Nicolas Saettel, Liliane Mouawad
Benchmark of four popular virtual screening programs: construction of the active/decoy dataset remains a major determinant of measured performance. J. Cheminformatics 8 (1) (2016)