| 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 | 810 | 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 | 453 | 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 | 429 | 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 | 179 | 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 | 177 | 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 | 167 | 2014 |
| Coarse-grain modelling of protein–protein interactions M Baaden, SJ Marrink Current opinion in structural biology 23 (6), 878-886, 2013 | 154 | 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 | 153 | 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 | 153* | 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 | 135 | 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 | 130 | 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 | 130 | 2010 |
| 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 | 111 | 2004 |
| 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 | 110 | 2015 |
| 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 | 104 | 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 | 97 | 2010 |
| Epock: rapid analysis of protein pocket dynamics B Laurent, M Chavent, T Cragnolini, ACE Dahl, S Pasquali, ... Bioinformatics 31 (9), 1478-1480, 2015 | 95 | 2015 |
| Controlling Redox Enzyme Orientation at Planar Electrodes V Hitaishi, R Clément, N Bourassin, M Baaden, A De Poulpiquet, ... Catalysts 8 (5), 192, 2018 | 94 | 2018 |
| 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 | 94 | 2010 |
| 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 | 85 | 2011 |
Mark S.P. SansomUniversity of Oxford在 bioch.ox.ac.uk 的电子邮件经过验证
