Marc Baaden
Marc Baaden
Principal Investigator at CNRS
Verified email at - Homepage
Cited by
Cited by
X-ray structure of a pentameric ligand-gated ion channel in an apparently open conformation
N Bocquet, H Nury, M Baaden, C Le Poupon, JP Changeux, M Delarue, ...
Nature 457 (7225), 111-114, 2009
X-ray structures of general anaesthetics bound to a pentameric ligand-gated ion channel
H Nury, C Van Renterghem, Y Weng, A Tran, M Baaden, V Dufresne, ...
Nature 469 (7330), 428-431, 2011
Game On, Science-How Video Game Technology May Help Biologists Tackle Visualization Challenges
Z Lv, A Tek, F Da Silva, C Empereur-mot, M Chavent, M Baaden
PloS one 8 (3), e57990, 2013
TBP at the water-oil interface: The effect of TBP concentration and water acidity investigated by molecular dynamics simulations
M Baaden, M Burgard, G Wipff
The Journal of Physical Chemistry B 105 (45), 11131-11141, 2001
One-microsecond molecular dynamics simulation of channel gating in a nicotinic receptor homologue
H Nury, F Poitevin, C Van Renterghem, JP Changeux, PJ Corringer, ...
Proceedings of the National Academy of Sciences 107 (14), 6275-6280, 2010
The OPEP protein model: from single molecules, amyloid formation, crowding and hydrodynamics to DNA/RNA systems
F Sterpone, S Melchionna, P Tuffery, S Pasquali, N Mousseau, ...
Chemical Society Reviews 43 (13), 4871-4893, 2014
Coarse-grain modelling of protein–protein interactions
M Baaden, SJ Marrink
Current opinion in structural biology 23 (6), 878-886, 2013
A locally closed conformation of a bacterial pentameric proton-gated ion channel
MS Prevost, L Sauguet, H Nury, C Van Renterghem, C Huon, F Poitevin, ...
Nature Structural & Molecular Biology 19 (6), 642-649, 2012
A novel Locally Closed Conformation of a Bacterial Pentameric Proton-gated Ion Channel
C Van Renterghem, C Huon, F Poitevin, M Baaden, M Delarue, ...
Nature Structural & Molecular Biology, 2012
Salt-excluding artificial water channels exhibiting enhanced dipolar water and proton translocation
E Licsandru, I Kocsis, Y Shen, S Murail, YM Legrand, A van der Lee, ...
Journal of the American Chemical Society 138 (16), 5403-5409, 2016
Visualization of biomolecular structures: State of the art revisited
B Kozlíková, M Krone, M Falk, N Lindow, M Baaden, D Baum, I Viola, ...
Computer Graphics Forum 36 (8), 178-204, 2017
Atomic structure and dynamics of pentameric ligand‐gated ion channels: new insight from bacterial homologues
PJ Corringer, M Baaden, N Bocquet, M Delarue, V Dufresne, H Nury, ...
The Journal of Physiology 588 (4), 565-572, 2010
Nothing to Sneeze At: A Dynamic and Integrative Computational Model of an Influenza A Virion
T Reddy, D Shorthouse, DL Parton, E Jefferys, PW Fowler, M Chavent, ...
Structure 23 (3), 584-597, 2015
Conformational sampling and dynamics of membrane proteins from 10‐nanosecond computer simulations
JD Faraldo‐Gómez, LR Forrest, M Baaden, PJ Bond, C Domene, ...
Proteins: Structure, Function, and Bioinformatics 57 (4), 783-791, 2004
Molecular Dynamics Study of the Uranyl Extraction by Tri-n-butylphosphate (TBP): Demixing of Water/“Oil”/TBP Solutions with a Comparison of Supercritical CO2 and Chloroform
M Baaden, R Schurhammer, G Wipff
The Journal of Physical Chemistry B 106 (2), 434-441, 2002
How cations can assist DNase I in DNA binding and hydrolysis
M Guéroult, D Picot, J Abi-Ghanem, B Hartmann, M Baaden
PLoS Computational Biology 6 (11), e1001000, 2010
Epock: rapid analysis of protein pocket dynamics
B Laurent, M Chavent, T Cragnolini, ACE Dahl, S Pasquali, ...
Bioinformatics 31 (9), 1478-1480, 2015
Photocontrol of Protein Activity in Cultured Cells and Zebrafish with One‐and Two‐Photon Illumination
DK Sinha, P Neveu, N Gagey, I Aujard, C Benbrahim‐Bouzidi, T Le Saux, ...
ChemBioChem 11 (5), 653-663, 2010
Controlling Redox Enzyme Orientation at Planar Electrodes
V Hitaishi, R Clément, N Bourassin, M Baaden, A De Poulpiquet, ...
Catalysts 8 (5), 192, 2018
GPU‐accelerated atom and dynamic bond visualization using hyperballs: A unified algorithm for balls, sticks, and hyperboloids
M Chavent, A Vanel, A Tek, B Levy, S Robert, B Raffin, M Baaden
Journal of Computational Chemistry 32 (13), 2924-2935, 2011
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