Nathalie Lagarde

According to our database, Nathalie Lagarde authored at least 6 papers between 2013 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2022

Machine learning-driven identification of drugs inhibiting cytochrome P450 2C9.

Elodie Goldwaser, Catherine Laurent, Nathalie Lagarde, Sylvie Fabrega, Laure Nay, Bruno O. Villoutreix, Christian Jelsch, Arnaud B. Nicot, Marie-Anne Loriot, Maria A. Miteva

PLoS Comput. Biol., 2022

2021

Comparative evaluation of shape retrieval methods on macromolecular surfaces: an application of computer vision methods in structural bioinformatics.

Mohamed Machat, Florent Langenfeld, Daniela Craciun, Léa Sirugue, Taoufik Labib, Nathalie Lagarde, Maxime Maria, Matthieu Montès

Bioinform., 2021

2016

Discriminating agonist and antagonist ligands of the nuclear receptors using 3D-pharmacophores.

Nathalie Lagarde, Solenne Delahaye, Jean-François Zagury, Matthieu Montès

J. Cheminformatics, 2016

2015

Benchmarking Data Sets for the Evaluation of Virtual Ligand Screening Methods: Review and Perspectives.

Nathalie Lagarde, Jean-François Zagury, Matthieu Montès

J. Chem. Inf. Model., 2015

2014

Importance of the Pharmacological Profile of the Bound Ligand in Enrichment on Nuclear Receptors: Toward the Use of Experimentally Validated Decoy Ligands.

Nathalie Lagarde, Jean-François Zagury, Matthieu Montès

J. Chem. Inf. Model., 2014

2013

Multiple Structures for Virtual Ligand Screening: Defining Binding Site Properties-Based Criteria to Optimize the Selection of the Query.

Nesrine Ben Nasr, Hélène Guillemain, Nathalie Lagarde, Jean-François Zagury, Matthieu Montès

J. Chem. Inf. Model., 2013