Nathalie Lagarde

发表

A Free Web-Based Protocol to Assist Structure-Based Virtual Screening Experiments

Maria A Miteva, Bruno O Villoutreix, Tania Pencheva, 2019, International journal of molecular sciences.

Decoys Selection in Benchmarking Datasets: Overview and Perspectives

Matthieu Montes, Jean-François Zagury, Nathalie Lagarde, 2018, Front. Pharmacol..

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

Matthieu Montes, Jean-François Zagury, Nathalie Lagarde, 2016, Journal of Cheminformatics.

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

Matthieu Montes, Jean-François Zagury, Nathalie Lagarde, 2014, J. Chem. Inf. Model..

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

Matthieu Montes, Jean-François Zagury, Nathalie Lagarde, 2015, J. Chem. Inf. Model..

Analysis of protein missense alterations by combining sequence‐ and structure‐based methods

Maria A Miteva, Bruno O Villoutreix, Nathalie Lagarde, 2020, Molecular genetics & genomic medicine.

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

Matthieu Montes, Hélène Guillemain, Jean-François Zagury, 2013, J. Chem. Inf. Model..

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

Daniela Craciun, Nathalie Lagarde, Florent Langenfeld, 2021, Bioinform..

Virtual Libraries for Docking Methods: Guidelines for the Selection and the Preparation

Matthieu Montes, Nathalie Lagarde, Manon Réau, 2021 .

NRLiSt BDB, the manually curated nuclear receptors ligands and structures benchmarking database.

Matthieu Montes, Vincent Laville, Hélène Guillemain, 2014, Journal of medicinal chemistry.

Hidden partners: Using cross-docking calculations to predict binding sites for proteins with multiple interactions

Alessandra Carbone, Sophie Sacquin-Mora, Nathalie Lagarde, 2018, bioRxiv.

Discriminating Agonist from Antagonist Ligands of the Nuclear Receptors Using Different Chemoinformatics Approaches

Matthieu Montes, Vincent Laville, Hélène Guillemain, 2017, Molecular informatics.