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ORCIDNathalie Lagarde
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2020 – today
- 2022
[j6]Elodie Goldwaser
, Catherine Laurent, Nathalie Lagarde, Sylvie Fabrega, Laure Nay, Bruno O. Villoutreix, Christian Jelsch, Arnaud B. Nicot, Marie-Anne Loriot, Maria A. Miteva:
Machine learning-driven identification of drugs inhibiting cytochrome P450 2C9. PLoS Comput. Biol. 18(1) (2022)- 2021
- [j5]Mohamed Machat, Florent Langenfeld, Daniela Craciun, Léa Sirugue, Taoufik Labib, Nathalie Lagarde, Maxime Maria, Matthieu Montès:
Comparative evaluation of shape retrieval methods on macromolecular surfaces: an application of computer vision methods in structural bioinformatics. Bioinform. 37(23): 4375-4382 (2021)
2010 – 2019
- 2016
- [j4]Nathalie Lagarde, Solenne Delahaye, Jean-François Zagury, Matthieu Montès:
Discriminating agonist and antagonist ligands of the nuclear receptors using 3D-pharmacophores. J. Cheminformatics 8(1): 43:1-43:18 (2016) - 2015
- [j3]Nathalie Lagarde, Jean-François Zagury, Matthieu Montès:
Benchmarking Data Sets for the Evaluation of Virtual Ligand Screening Methods: Review and Perspectives. J. Chem. Inf. Model. 55(7): 1297-1307 (2015) - 2014
- [j2]Nathalie Lagarde, Jean-François Zagury, Matthieu Montès:
Importance of the Pharmacological Profile of the Bound Ligand in Enrichment on Nuclear Receptors: Toward the Use of Experimentally Validated Decoy Ligands. J. Chem. Inf. Model. 54(10): 2915-2944 (2014) - 2013
- [j1]Nesrine Ben Nasr, Hélène Guillemain, Nathalie Lagarde, Jean-François Zagury, Matthieu Montès:
Multiple Structures for Virtual Ligand Screening: Defining Binding Site Properties-Based Criteria to Optimize the Selection of the Query. J. Chem. Inf. Model. 53(2): 293-311 (2013)
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