Ludovic Chaput

According to our database1, Ludovic Chaput authored at least 8 papers between 2016 and 2021.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2021
Virtual screening web servers: designing chemical probes and drug candidates in the cyberspace.
Briefings Bioinform., 2021

2020
Fast Rescoring Protocols to Improve the Performance of Structure-Based Virtual Screening Performed on Protein-Protein Interfaces.
J. Chem. Inf. Model., 2020

FastTargetPred: a program enabling the fast prediction of putative protein targets for input chemical databases.
Bioinform., 2020

2019
Performance evaluation of molecular docking and free energy calculations protocols using the D3R Grand Challenge 4 dataset.
J. Comput. Aided Mol. Des., 2019

Blinded evaluation of cathepsin S inhibitors from the D3RGC3 dataset using molecular docking and free energy calculations.
J. Comput. Aided Mol. Des., 2019

2017
Efficient conformational sampling and weak scoring in docking programs? Strategy of the wisdom of crowds.
J. Cheminformatics, 2017

2016
Benchmark of four popular virtual screening programs: construction of the active/decoy dataset remains a major determinant of measured performance.
J. Cheminformatics, 2016

vSDC: a method to improve early recognition in virtual screening when limited experimental resources are available.
J. Cheminformatics, 2016


  Loading...