Poster boards

The following list of posters is roughly sorted in reverse chronological order, with the most recent ones listed first. Some of these posters may have been presented at more than one conference. The year usually indicates when the first dissemination took place.

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List of posters

Vignette	Summary and/or Title	Authors	Year
	Study of NOX5 stability by Molecular Dynamics methods	B. Etcheverry, F. Cailliez, A. de la Lande, M. Baaden	2022
	Stability and structure of adaptative molecular self-organized aggregates designed for new artificial channels. This poster discusses the design and simulation of artificial water channels for desalination purposes, focusing on the structure of the channels in lipid membranes and their transport properties. It also explores the stability and scalability of the channels in different conditions.	A. Hardiagon, F. Sterpone, M. Baaden	2022
	Multiscale modeling of the yeast mitofusin Fzo1. This poster discusses multiscale modeling of the yeast mitofusin Fzo1, a key protein involved in mitochondrial fusion, and its structure and function.	R. Versini, A. Brandner, D. De Vecchis, M. Baaden, P. Fuchs, A. Taly	2022
	Design X Bioinformatics. This is a poster designed for our workshop on a community-driven initiative to connect the bioinformatics and design communities. You can read more about this effort here	B. Sommer, M. Baaden, D. Inoue	2022
	60 ans du Laboratoire de Biochimie Théoriqe. This kakemono poster was designed for the 60 years anniversary of my laboratory, the laboratory of theoretical biochemistry in Paris. We had a big celebration in 2019	Collective lab effort driven by G. Stirnemann	2019
	UnityMol X, une plate-forme logicielle made in France de visualisation moléculaire multi-fonctions et évolutive. UnityMol offers a software framework for efficiently representing biomolecules and adding visualization features. The use of the Unity3D game engine facilitates the prototyping of user interfaces and domain-specific graphics rendering.	X. Martinez, H. Santuz, J. Rodrigues, N. Férey, M. Baaden	2019
	Visualisation interactive pour cerner les structures et interactions (macro)moléculaires	X. Martinez, H. Santuz, M. Baaden et al.	2018
	UnityMol: la Biochimie à Portée de Tous	S. Doutreligne, M. Baaden et al.	2018
	UnityMol: Interactive Scientific Visualization for Integrative Biology	S. Doutreligne, T. Cragnolini, S. Pasquali, P. Derreumaux,M. Baaden	2018
	UnityMol: Simulation et Visualisation Interactive à des fins d'Enseignement et de Recherche	S. Doutreligne, C. Gageat, T. Cragnolini, A. Taly, P. Derreumaux, S. Pasquali, M. Baaden	2018
	Borne UnityMol/HiRE-RNA & DocMolecules	S. Doutreligne, M. Baaden et al.	2018
	BioSpring: Modélisation Multi-Echelle par les Réseaux de Ressorts	S. Doutreligne, A.E. Molza, B. Laurent, O. Delalande, N. Férey, P. Derreumaux, M. Baaden	2017
	CPU vs GPU	S. Doutreligne	2017
	Exploration moléculaire du vivant avec un jeu vidéo basé sur UnityMol	S. Doutreligne, P. Derreumaux, M. Baaden	2016
	UnityMol: Simulation et Visualisation Interactive à des fins d'Enseignement et de Recherche	S. Doutreligne, P. Derreumaux, M. Baaden	2016
	UnityMol: Visualization with a game engine	Z. Lv, A. Tek, M. Chavent, M. Baaden	2012
	Study of the interaction between general anesthetics and a bacterial homologue to the human nicotinic receptor	B. Laurent, S. Murail, P.-J. Corringer, M. Delarue, M. Baaden	2012
	Insights into Membrane Fusion from Molecular Dynamics Simulations of SNARE Proteins	A. Tek, P.J. Bond, M.S.P. Sansom, M. Baaden	2012
	HyperBalls on GPU: dynamic visualization of molecular structures - Scientific Visualization Accelerated by Graphics Processors	M. Chavent, A. Tek, Z. Lu, M. Piuzzi, B. Laurent, M. Baaden	2012
	Pushing the boundaries of computational biology with interdisciplinary approaches	M. Baaden	2012
	Flowvr-Nano - visualiser, toucher, déformer et assembler des molécules du bout des doigts	M. Baaden & FvNano team	2012
	FvNano - an interactive molecular dynamics platform	M. Piuzzi, A. Tek, M. Baaden, M. Chavent, M. Dreher, B. Raffin, A. Turki, S. Limet, S. Robert, N. Férey	2012
	bioSpring, an interactive and multi-resolution software for flexible docking and for mechanical exploration of large biomolecular assemblies - methods	N. Férey, O. Delalande, M. Baaden	2011
	Insights into Membrane Fusion from Molecular Dynamics Simulations of SNARE Proteins	A. Tek, B. Laurent, M. Baaden	2011
	GPU-accelerated molecular visualization using the Unity3D game engine	Z. Lv, M. Chavent, A. Tek, M. Baaden	2011
	UnityMol: game engine-powered GPU-boosted molecular visualization	M. Chavent, A. Tek, Z. Lv, M. Baaden	2011
	FvNano - une plateforme de dynamique moléculaire interactive	M. Piuzzi, A. Tek, M. Chavent, A. Vanel, B. Raffin, A. Turki, S. Limet, S. Robert, N. Férey, M. Baaden	2011
	Conformational dynamics in a nicotinic receptor homologue probed by simulations	H. Nury, F. Poitevin, C. Van Renterghem, B. Laurent, T. Allen, J.-P. Changeux, P.-J. Corringer, M. Delarue, M. Baaden	2011
	Electrostatically-driven fast association and perdeuteration allow detection of transferred cross-relaxation for G protein-coupled receptor ligands with equilibrium dissociation constants in the high-to-low nanomolar range	L. J. Catoire, M. Damian, M. Baaden, E. Guittet, J.-L. Banères	2011
	Etude par simulation de dynamique moléculaire du complexe SNARE inséré entre deux membranes	A. Tek, B. Laurent, M. Baaden	2010
	A Rendering Method for Small Molecules up to Macromolecular Systems: HyperBalls Accelerated by Graphics Processors	M. Chavent, A. Vanel, B. Lévy, B. Raffin, A. Tek, M. Baaden	2010
	Enterobactin could play a role in preparing iron transport by remodeling the water network through FepA	J. Esque, M. Baaden, C. Oguey.	2010
	A Multimodal VR Framework for Interactive Molecular Simulations	A. Tek, B. Laurent, M. Chavent, M. Baaden	2010
	High quality visualisation: from small molecules to macromolecular systems	M. Chavent, A. Tek, A. Vanel, B. Levy, B. Raffin, M. Baaden	2010
	Augmented Dynamics : Enhanced Visualization of Molecular Dynamics Trajectories	A. Tek, B. Laurent, M. Chavent, M. Baaden	2010
	Multi-resolution and multi-physics approach for interactively locating funtionally linked ion binding sites by steering small molecules into electrostatic potential maps using a haptic device	O. Delalande, N. Férey, B. Laurent, M. Guéroult, B. Hartman, M. Baaden	2010
	The Closure Mechanism Of M. Tuberculosis Guanylate Kinase Relates Structural Fluctuations To Enzymatic Function	O. Delalande, S. Sacquin-Mora, M. Baaden	2009
	Towards efficient tools for multiscale modelling of soft matter	N. Férey, O. Delalande, G. Grasseau, M. Baaden	2009
	FlowVRNano - un laboratoire virtuel pour modéliser les systèmes moléculaires nanoscopiques en biologie et dans les matériaux	N. Férey, O. Delalande, M. Baaden	2009
	Interactive simulations, a great promise for predicting interactions	M. Chavent, O. Delalande, N. Ferey, B. Laurent,A. Tek, M. Baaden	2009
	Using Human Expertise in Protein-Protein Docking: From Biological Knowledge to Interactive Molecular Simulations	M. Chavent, A. Ghoorah, M.-D. Devignes, M. Smail-Tabbone, V. Venkatraman, F. Leclerc, M. Baaden, B. Maigret,D. Ritchie	2009
	Analyse de protéines transmembranaires par polyèdres de Voronoi/Laguerre - les canaux d´eau à travers FepA	J.Esque, M. Baaden, C. Oguey	2009
	FlowVRNano - a virtual laboratory dedicated to interactive simulations of large molecular systems	N. Férey, O.Delalande, M. Baaden	2009
	New insights on protein/DNA non specific interaction: the DNase I/DNA model	M. Guéroult, J, Abi Ghanem, B, Heddi, M. Lavigne, M. Baaden, B. Hartmann	2009
	Relations entre fluctuations structurales et fonction enzymatique de la guanylate kinase de Mycobacterium Tuberculosis- impact de grands changements conformationnels	O. Delalande, S. Sacquin-Mora, M. Baaden	2009
	FlowVRNano - a virtual laboratory for analysing and controlling the dynamics of molecular structures	N. Férey, O. Delalande, G. Grasseau, M. Baaden	2008
	SNAREs drum up in silico: molecular dynamics simulations of the synaptic fusion complex	M.P. Durrieu, R. Lavery, M. Baaden	2008
	A VR framework for interacting with molecular simulations	N. Férey, O. Delalande, G. Grasseau, M. Baaden	2008
	MDDriver: an efficient tool for driving Molecular Dynamics simulations	O. Delalande, N. Férey, G. Grasseau, M. Baaden	2008
	SHAMAN devient FlowVRNano	LBT team	2008
	FlowVRNano: vers un laboratoire virtuel	M. Baaden	2007
	Fusion membranaire in silico	M.P. Durrieu, R. Lavery et M. Baaden	2007
	Probing mechanical properties of molecular motors and fusion proteins	M. Baaden, M.P. Durrieu, E. Levy et R. Lavery	2006
	Computational study of the low density lipoprotein receptor	M. Baaden et R. Lavery	2006
	Simulation par dynamique moléculaire du complexe SNARE synaptique	M.P. Durrieu, M. Baaden et R. Lavery	2005
	Modélisation moléculaire des mutations du récepteur des lipoprotéines de faible densité impliquées dans l'hypercholesterolémie familiale au Maroc	R. Chater, D. Perahia, K.A. Chihab, S. Moussamih, A. Adlouni, M. Baaden, K. Zakrzewska, R. Lavery, M. El Messal et A. Kettani	2005
	On the convergence of the conformational sampling in molecular dynamics simulations of membrane proteins	J.D. Faraldo-Gómez, L.R. Forrest, M. Baaden, P.J. Bond, C. Domene, G. Patargias, J. Cuthbertson et M.S.P. Sansom	2005
	Molecular dynamics simulations of outer membrane phospholipase A	M. Baaden, C. Meier et M.S.P. Sansom	2003
	Simulation of outer membrane proteins	M.S.P. Sansom, P. Bond, M. Baaden, J.D. Faraldo-Gómez, S. Deol, C. Meier et K. Cox	2005
	Barrels & corks in a computer, modelling bacterial iron transport systems	M. Baaden et M.S.P. Sansom	2001
	Etudes de molécules extractantes en solution: aspects structuraux et mécanistiques des effets de synergie	M. Baaden	1999
	Computer modeling of liquid - liquid ion extraction	M. Baaden, F. Berny, N. Muzet, R. Schurhammer et G. Wipff	2000
	Dependence of isotropic shift averages and nuclear shielding tensors on the internal rotation of the functional group X about the C-X bond in seven simple vinylic derivatives H2C=CH-X	A. Strich, M. Baaden et P. Granger	1999
	Selective extraction of lanthanide cations by tetra-phosphineoxide substituted calix{4}arenes: a molecular dynamics study at a water/chloroform interface	M. Baaden, M. Burgard, D. Matt et G. Wipff	1999

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