Laurent Hoffer

Orcid: 0000-0003-1906-7128

According to our database1, Laurent Hoffer authored at least 7 papers between 2013 and 2026.

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

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2026
A Computational Community Blind Challenge on Pan-Coronavirus Drug Discovery Data.
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J. Chem. Inf. Model., 2026

CACHE Challenge #3: Targeting the Nsp3 Macrodomain of SARS-CoV-2.
J. Chem. Inf. Model., 2026

2025
CACHE Challenge #2: Targeting the RNA Site of the SARS-CoV-2 Helicase Nsp13.
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J. Chem. Inf. Model., 2025

2024
CACHE Challenge #1: Targeting the WDR Domain of LRRK2, A Parkinson's Disease Associated Protein.
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J. Chem. Inf. Model., 2024

2019
CovaDOTS: In Silico Chemistry-Driven Tool to Design Covalent Inhibitors Using a Linking Strategy.
J. Chem. Inf. Model., 2019

2013
In Silico Fragment-Based Drug Discovery: Setup and Validation of a Fragment-to-Lead Computational Protocol Using S4MPLE.
J. Chem. Inf. Model., 2013

S4MPLE - Sampler For Multiple Protein-Ligand Entities: Simultaneous Docking of Several Entities.
J. Chem. Inf. Model., 2013


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