Florent Chevillard

According to our database, Florent Chevillard authored at least 4 papers between 2014 and 2019.

Collaborative distances:

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

2019

Virtual Compound Libraries in Computer-Assisted Drug Discovery.

Niek van Hilten, Florent Chevillard, Peter Kolb

J. Chem. Inf. Model., 2019

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

Integrated structure- and ligand-based <i>in silico</i> 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

2014

De novo design of selective compounds: a fragment-based pipeline applied to the β2 adrenergic receptor.

Florent Chevillard, Peter Kolb

J. Cheminformatics, 2014