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 | 325 | 2013 |
Supramolecular assemblies underpin turnover of outer membrane proteins in bacteria P Rassam, NA Copeland, O Birkholz, C Tóth, M Chavent, AL Duncan, ... Nature 523 (7560), 333, 2015 | 95 | 2015 |
Molecular dynamics simulations of membrane proteins and their interactions: from nanoscale to mesoscale M Chavent, AL Duncan, MSP Sansom Current opinion in structural biology 40, 8-16, 2016 | 81 | 2016 |
Bendix: intuitive helix geometry analysis and abstraction ACE Dahl, M Chavent, MSP Sansom Bioinformatics 28 (16), 2193-2194, 2012 | 81 | 2012 |
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 | 65 | 2015 |
Advances in human-protein interaction-interactive and immersive molecular simulations A Tek, B Laurent, M Piuzzi, Z Lu, M Chavent, M Baaden, O Delalande, ... | 60 | 2012 |
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 | 57 | 2011 |
Epock: rapid analysis of protein pocket dynamics B Laurent, M Chavent, T Cragnolini, ACE Dahl, S Pasquali, ... Bioinformatics 31 (9), 1478-1480, 2014 | 50 | 2014 |
MetaMol: High-quality visualization of molecular skin surface M Chavent, B Levy, B Maigret Journal of Molecular Graphics and Modelling 27 (2), 209-216, 2008 | 47 | 2008 |
GPU-powered tools boost molecular visualization M Chavent, B Lévy, M Krone, K Bidmon, JP Nominé, T Ertl, M Baaden Briefings in Bioinformatics 12 (6), 689-701, 2011 | 45 | 2011 |
Blind prediction of interfacial water positions in CAPRI MF Lensink, IH Moal, PA Bates, PL Kastritis, ASJ Melquiond, E Karaca, ... Proteins: Structure, Function, and Bioinformatics 82 (4), 620-632, 2014 | 40 | 2014 |
Lipid-loving ANTs: molecular simulations of cardiolipin interactions and the organization of the adenine nucleotide translocase in model mitochondrial membranes G Hedger, SL Rouse, J Domański, M Chavent, H Koldsø, MSP Sansom Biochemistry 55 (45), 6238-6249, 2016 | 36 | 2016 |
Methodologies for the analysis of instantaneous lipid diffusion in MD simulations of large membrane systems M Chavent, T Reddy, J Goose, ACE Dahl, JE Stone, B Jobard, ... Faraday discussions 169, 455-475, 2014 | 35 | 2014 |
Interactive molecular dynamics: Scaling up to large systems M Dreher, M Piuzzi, A Turki, M Chavent, M Baaden, N Férey, S Limet, ... Procedia Computer Science 18, 20-29, 2013 | 35 | 2013 |
Super-complexes of adhesion GPCRs and neural guidance receptors VA Jackson, S Mehmood, M Chavent, P Roversi, M Carrasquero, ... Nature communications 7, 11184, 2016 | 32 | 2016 |
Membrane stiffness is modified by integral membrane proteins PW Fowler, J Hélie, A Duncan, M Chavent, H Koldsø, MSP Sansom Soft Matter 12 (37), 7792-7803, 2016 | 32 | 2016 |
Molecular simulations of Gram-negative bacterial membranes: a vignette of some recent successes J Parkin, M Chavent, S Khalid Biophysical journal 109 (3), 461-468, 2015 | 32 | 2015 |
Protein crowding and lipid complexity influence the nanoscale dynamic organization of ion channels in cell membranes AL Duncan, T Reddy, H Koldsø, J Hélie, PW Fowler, M Chavent, ... Scientific reports 7 (1), 16647, 2017 | 26 | 2017 |
Dimerization of the EphA1 receptor tyrosine kinase transmembrane domain: insights into the mechanism of receptor activation M Chavent, AP Chetwynd, PJ Stansfeld, MSP Sansom Biochemistry 53 (42), 6641-6652, 2014 | 24 | 2014 |
Multiple-step virtual screening using VSM-G: overview and validation of fast geometrical matching enrichment A Beautrait, V Leroux, M Chavent, L Ghemtio, MD Devignes, ... Journal of molecular modeling 14 (2), 135-148, 2008 | 23 | 2008 |