Karen Druart

According to our database, Karen Druart authored at least 7 papers between 2013 and 2025.

Collaborative distances:

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

2025

MSclassifR: An R package for supervised classification of mass spectra with machine learning methods.

Alexandre Godmer, Yahia Benzerara, Emmanuelle Varon, Nicolas Veziris, Karen Druart, Renaud Mozet, Mariette Matondo, Alexandra Aubry, Quentin Giai Gianetto

Expert Syst. Appl., 2025

2022

InDeep: 3D fully convolutional neural networks to assist in silico drug design on protein-protein interactions.

Vincent Mallet, Luis Checa Ruano, Alexandra Moine-Franel, Michael Nilges, Karen Druart, Guillaume Bouvier, Olivier Sperandio

Bioinform., 2022

2021

Phylogenetic analysis of Harmonin homology domains.

Baptiste Colcombet-Cazenave, Karen Druart, Crystel Bonnet, Christine Petit, Olivier Sperandio, Julien Guglielmini, Nicolas Wolff

BMC Bioinform., 2021

The iPPI-DB initiative: a community-centered database of protein-protein interaction modulators.

Rachel Torchet, Karen Druart, Luis Checa Ruano, Alexandra Moine-Franel, Hélène Borges, Olivia Doppelt-Azeroual, Bryan Brancotte, Fabien Mareuil, Michael Nilges, Hervé Ménager, Olivier Sperandio

Bioinform., 2021

2018

MinOmics, an Integrative and Immersive Tool for Multi-Omics Analysis.

Alexandre Maes, Xavier Martinez, Karen Druart, Benoist Laurent, Sean Guégan, Christophe H. Marchand, Stéphane D. Lemaire, Marc Baaden

J. Integr. Bioinform., 2018

2016

Protein: Ligand binding free energies: A stringent test for computational protein design.

Karen Druart, Zoltan Palmai, Eyaz Omarjee, Thomas Simonson

J. Comput. Chem., 2016

2013

Computational protein design: The proteus software and selected applications.

Thomas Simonson, Thomas Gaillard, David Mignon, Marcel Schmidt am Busch, Anne Lopes, Najette Amara, Savvas Polydorides, Audrey Sedano, Karen Druart, Georgios Archontis

J. Comput. Chem., 2013