Laurent Hoffer

Improvements, trends, and new ideas in molecular docking: 2012–2013 in review

CSAR Benchmark Exercise 2013: Evaluation of Results from a Combined Computational Protein Design, Docking, and Scoring/Ranking Challenge

Molecular Docking and Structure-Based Drug Design Strategies

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

PubChem 2023 update

Theory and Applications of Covalent Docking in Drug Discovery: Merits and Pitfalls

PubChem in 2021: new data content and improved web interfaces

Fragment-Based Drug Design: Computational and Experimental State of the Art

S4MPLE – Sampler For Multiple Protein–Ligand Entities: Simultaneous Docking of Several Entities

Fr-PPIChem: An Academic Compound Library Dedicated to Protein–Protein Interactions

In Silico Fragment-Based Drug Discovery: Setup and Validation of a Fragment-to-Lead Computational Protocol Using S4MPLE