De novo design of selective compounds: a fragment-based pipeline applied to the β2 adrenergic receptor. - Florent Chevillard; Peter Kolb (J. Cheminformatics, 2014)

Integrated structure- and ligand-based in silico approach to predict inhibition of cytochrome P450 2D6. - Virginie Y. Martiny; Pablo Carbonell; Florent Chevillard; Gautier Moroy; Arnaud B. Nicot; Philippe Vayer; Bruno O. Villoutreix; Maria A. Miteva (Bioinform., 2015)

SCUBIDOO: A Large yet Screenable and Easily Searchable Database of Computationally Created Chemical Compounds Optimized toward High Likelihood of Synthetic Tractability. - Florent Chevillard; Peter Kolb (J. Chem. Inf. Model., 2015)

Virtual Compound Libraries in Computer-Assisted Drug Discovery. - Niek van Hilten; Florent Chevillard; Peter Kolb (J. Chem. Inf. Model., 2019)

BB-SAR: An Application for Data-driven Analysis and Rational Design of Medicinal Chemistry Series. - Florent Chevillard; Sandrine Hell; Elisa Liberatore (J. Chem. Inf. Model., 2025)