Ludovic Chaput

According to our database, Ludovic Chaput authored at least 8 papers between 2016 and 2021.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2021

Virtual screening web servers: designing chemical probes and drug candidates in the cyberspace.

Natesh Singh, Ludovic Chaput, Bruno O. Villoutreix

Briefings Bioinform., 2021

2020

Fast Rescoring Protocols to Improve the Performance of Structure-Based Virtual Screening Performed on Protein-Protein Interfaces.

Natesh Singh, Ludovic Chaput, Bruno O. Villoutreix

J. Chem. Inf. Model., 2020

FastTargetPred: a program enabling the fast prediction of putative protein targets for input chemical databases.

Ludovic Chaput, Valentin Guillaume, Natesh Singh, Benoit Deprez, Bruno O. Villoutreix

Bioinform., 2020

2019

Performance evaluation of molecular docking and free energy calculations protocols using the D3R Grand Challenge 4 dataset.

Eddy Elisée, Vytautas Gapsys, Nawel Mele, Ludovic Chaput, Edithe Selwa, Bert L. de Groot, Bogdan I. Iorga

J. Comput. Aided Mol. Des., 2019

Blinded evaluation of cathepsin S inhibitors from the D3RGC3 dataset using molecular docking and free energy calculations.

Ludovic Chaput, Edithe Selwa, Eddy Elisée, Bogdan I. Iorga

J. Comput. Aided Mol. Des., 2019

2017

Efficient conformational sampling and weak scoring in docking programs? Strategy of the wisdom of crowds.

Ludovic Chaput, Liliane Mouawad

J. Cheminformatics, 2017

2016

Benchmark of four popular virtual screening programs: construction of the active/decoy dataset remains a major determinant of measured performance.

Ludovic Chaput, Juan Martinez-Sanz, Nicolas Saettel, Liliane Mouawad

J. Cheminformatics, 2016

vSDC: a method to improve early recognition in virtual screening when limited experimental resources are available.

Ludovic Chaput, Juan Martinez-Sanz, Eric Quiniou, Pascal Rigolet, Nicolas Saettel, Liliane Mouawad

J. Cheminformatics, 2016