5
2010
Supplementary information file

Tidi Hassan , Chiara de Santi , Catherine Mooney , Noel G McElvaney

Study of NOX5 stability by Molecular Dynamics methods

Baptiste ETCHEVERRY , Fabien CAILLIEZ , Aurélien DE LA LANDE , Marc BAADEN

Visualization of Biomolecular Structures: State of the Art

Julius Parulek , Marc Baaden , Norbert Lindow , Barbora Kozlikova
eurographics 61 -81

20
2015
Content-guided Navigation in Multimeric Molecular Complexes

Nicolas Ferey , Patrick Bourdot , Marc Baaden , Mikael Trellet
Bioimaging 76 -81

1
2014
A Rendering Method for Small Molecules up to Macromolecular Systems: HyperBalls Accelerated by Graphics Processors

Bruno Raffin , Marc Baaden , Matthieu Chavent , Bruno Levy
Journées Ouvertes en Biologie, Informatique et Mathématiques (JOBIM'10)

2010
FvNano: A Virtual Laboratory to Manipulate Molecular Systems

Marc Baaden , Matthieu Chavent , Alex Tek , Marc Piuzzi
1st IEEE symposium on biological data visualization, Providence, RI @ ieee visweek, 2011, N# 136

1
2011
Molecular Visualization of Computational Biology Data: A Survey of Surveys

Marc Baaden , Robert S. Laramee , Matthieu Chavent , Michael Krone
EuroVis (Short Papers) 133 -137

7
2017
BioSpring: an interactive and multi-resolution software for exible docking and for mechanical exploration of large biomolecular assemblies

Nicolas Ferey , Marc Baaden , Olivier Delalande
JOBIM 2012 - Journées Ouvertes en Biologie, Informatique et Mathématiques 433 -434

1
2012
Visualizing biomolecular electrostatics in virtual reality with UnityMol-APBS.

Marc Baaden , Marc Baaden , Bojana Ginovska , Robert Rallo
Protein Science 29 ( 1) 237 -246

7
2020
Hydroxy Channels-Adaptive Pathways for Selective Water Cluster Permeation.

Marc Baaden , Marc Baaden , Mihail Barboiu , Mihail Barboiu
Journal of the American Chemical Society 143 ( 11) 4224 -4233

2021
Mechanistic Insights on Heme-to-Heme Transmembrane Electron Transfer Within NADPH Oxydases From Atomistic Simulations.

Laura Baciou , Marc Baaden , Marc Baaden , Fabien Cailliez
Frontiers in Chemistry 9 650651 -650651

3
2021
Molecular dynamics simulations reveal statistics and microscopic mechanisms of water permeation in membrane-embedded artificial water channel nanoconstructs

Marc Baaden , Marc Baaden , Mihail Barboiu , Samuel Murail
Journal of Chemical Physics 154 ( 18) 184102

2021
A membrane-inserted structural model of the yeast mitofusin Fzo1.

Dario De Vecchis , Laetitia Cavellini , Marc Baaden , Jérôme Hénin
Scientific Reports 7 ( 1) 10217 -10217

16
2017
The Closure Mechanism Of M. Tuberculosis Guanylate Kinase Relates Structural Fluctuations To Enzymatic Function

Olivier Delalande , Sophie Sacquin-Mora , Marc Baaden
Biophysical Journal 96 ( 3)

2009
Modeling the early stage of DNA sequence recognition within RecA nucleoprotein filaments

Adrien Saladin , Christopher Amourda , Pierre Poulain , Nicolas Férey
Nucleic Acids Research 38 ( 19) 6313 -6323

28
2010
Conformational Dynamics in a Nicotinic Receptor Homologue Probed by Simulations

Hugues Nury , Frédéric Poitevin , Catherine Van Renterghem , Toby Allen
Biophysical Journal 100 ( 3) 272a

2
2011