Baaden, Marc, 1972-....
Marc Baaden researcher
Baaden, Marc.
VIAF ID: 300159202 (Personal)
Permalink: http://viaf.org/viaf/300159202
Preferred Forms
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100 1 _ ‡a BAADEN, MARC.
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100 1 _ ‡a Baaden, Marc
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100 1 _ ‡a Baaden, Marc, ‡d 1972-....
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100 0 _ ‡a Marc Baaden ‡c researcher
4xx's: Alternate Name Forms (1)
Works
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Advanced visualisation and simulation for biology : study of the SNARE proteins complex in the context of membrane fusion. |
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Algorithms for adaptively restrained molecular dynamics. |
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Allosteric and hyperekplexic mutant phenotypes investigated on an α1 glycine receptor transmembrane structure |
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Cartographie des interfaces protéine-protéine et recherche de cavités droguables |
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Characterization of β-turns by electronic circular dichroism spectroscopy: a coupled molecular dynamics and time-dependent density functional theory computational study |
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Coarse-grain modelling of protein-protein interactions |
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Collaboration haptique étroitement couplée pour la manipulation moléculaire interactive |
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Complex molecular assemblies at hand via interactive simulations |
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Controlling Redox Enzyme Orientation at Planar Electrodes |
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A cooperative mechanism of clotrimazoles in P450 revealed by the dissociation picture of clotrimazole from P450. |
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Développement d'une méthode in silico pour caractériser le potentiel d'interaction des surfaces protéiques dans un environnement encombré |
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DOGME - Développement d'un Outil de visualisation moléculaire et application à l'étude in silico des Glycosylations de protéines de la Matrice Extracellulaire. |
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Energetics of the assembly of membrane proteins. |
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Etude de l'énergétique de l'assemblage des protéines membranaires |
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ETUDES DE MOLECULES EXTRACTANTES EN SOLUTION ET AUX INTERFACES LIQUIDE-LIQUIDE : ASPECTS STRUCTURAUX ET MECANISTIQUES DES EFFETS DE SYNERGIE |
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Etudes structurales, fonctionnelles et de la dynamique conformationnelle d'un canal à potassium Kir : vers le mécanisme moléculaire d'ouverture et de fermeture de ce canal |
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ExaViz: a flexible framework to analyse, steer and interact with molecular dynamics simulations |
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Exploration et analyse immersives de données moléculaires guidées par la tâche et la modélisation sémantique des contenus |
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Extending the structure of an ABC transporter to atomic resolution: modeling and simulation studies of MsbA. |
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Formation of raft-like assemblies within clusters of influenza hemagglutinin observed by MD simulations |
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From Virtual Reality to Immersive Analytics in Bioinformatics |
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Gaining insights into mitochondrial membrane fusion through a structural and dynamic atomistic model of the mitofusin Fzo1p |
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GPU-accelerated atom and dynamic bond visualization using hyperballs: a unified algorithm for balls, sticks, and hyperboloids. |
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Highlights from the Faraday Discussion on Artificial Water Channels, Glasgow, UK |
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How cations can assist DNase I in DNA binding and hydrolysis |
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How polyunsaturated lipids facilitate membrane deformations. |
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Importance des données inactives dans les modèles : application aux méthodes de criblage virtuel en santé humaine et environnementale |
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In-Situ and In-Transit methods : toward a continuum between interactive and offline application at high scale. |
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interactive molecular dynamics software development : Application to biomolecule folding. |
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Itinéraires bis |
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Lanthanide cation binding to a phosphoryl-calix[4]arene: the importance of solvent and counterions investigated by molecular dynamics and quantum mechanical simulations |
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A locally closed conformation of a bacterial pentameric proton-gated ion channel |
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methodology development and applications of protein-protein interaction prediction. |
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MinOmics, an Integrative and Immersive Tool for Multi-Omics Analysis |
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Modeling the orientation of enzymes adsorbed on electrode surfaces for green energy production. |
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Modélisation gros-grain d'interfaces complexes polymère/polymère |
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The modelling and enhancement of water hydrodynamics: general discussion |
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Modelling lipid systems in fluid with Lattice Boltzmann Molecular Dynamics simulations and hydrodynamics |
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Modulation allostérique des récepteurs pentamériques canaux : de l'agitation des atomes aux stratégies pharmacologiques. |
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Molecular dynamics of self-assembled artificial water channels. |
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Molecular dynamics studies of the interaction between G-Protein-Coupled Receptors and their extra and intra-cellular partners. |
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Molecular Dynamics Study of the Uranyl Extraction by Tri-n-butylphosphate (TBP): Demixing of Water/“Oil”/TBP Solutions with a Comparison of Supercritical CO2and Chloroform |
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Molecular Graphics: Bridging Structural Biologists and Computer Scientists |
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Molecular Modeling as the Spark for Active Learning Approaches for Interdisciplinary Biology Teaching |
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A Molecular Perspective on Mitochondrial Membrane Fusion: From the Key Players to Oligomerization and Tethering of Mitofusin |
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Molecular simulations and visualization / [sci. com. chair Marc Baaden et al.]. - Cambridge, 2014. |
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Multi-resolution approach for interactively locating functionally linked ion binding sites by steering small molecules into electrostatic potential maps using a haptic device |
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Multi-scale simulations of biological systems using the OPEP coarse-grained model. |
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Multiscale Simulations Give Insight into the Hydrogen In and Out Pathways of [NiFe]-Hydrogenases from Aquifex aeolicus and Desulfovibrio fructosovorans |
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Nothing to sneeze at: a dynamic and integrative computational model of an influenza A virion. |
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OmpT: molecular dynamics simulations of an outer membrane enzyme |
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One-microsecond molecular dynamics simulation of channel gating in a nicotinic receptor homologue |
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Oriented chiral water wires in artificial transmembrane channels. |
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Outer membrane proteins: comparing X-ray and NMR structures by MD simulations in lipid bilayers. |
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Prédiction des constantes cinétiques de complexes protéine-ligand |
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Residues of Alpha Helix H3 Determine Distinctive Features of Transforming Growth Factor β3. |
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Résolution à l'échelle moléculaire de la structure de nanofibres de peptides courts par reconstruction d'images de cryo-microscopie électronique, analyse spectrale et dynamique moléculaire |
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Salt-Excluding Artificial Water Channels Exhibiting Enhanced Dipolar Water and Proton Translocation. |
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Simulations DFT-MD et spectroscopie SFG théorique pour la caractérisation des interfaces aqueuses : des environnements hydrophobes à hydrophiles. |
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Structural dataset from microsecond-long simulations of yeast mitofusin Fzo1 in the context of membrane docking |
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Study of general anesthesia at atomic scale by modeling a bacterial homologue to the human nicotinic receptor. |
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Taming molecular flexibility to tackle rare diseases. |
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Ten simple rules to create a serious game, illustrated with examples from structural biology. |
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Theoretical studies of linear and non-linear optical properties of biomolecules. |
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Three-dimensional representations of complex carbohydrates and polysaccharides--SweetUnityMol: a video game-based computer graphic software. |
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Tracking sans marqueur de modèles physiques modulaires et articulés : vers une interface tangible pour la manipulation de simulations moléculaires |
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Understanding small biomolecule-biomaterial interactions: a review of fundamental theoretical and experimental approaches for biomolecule interactions with inorganic surfaces |
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Visual Analytics for molecular data in immersive environments. |
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Visualisation et simulations numériques avancées en biologie : applications au complexe SNARE impliqué dans la fusion membranaire |
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Visualizing Biological Membrane Organization and Dynamics |
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Visualizing biomolecular electrostatics in virtual reality with UnityMol-APBS |
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Visualizing protein structures - tools and trends |
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Water permeation across artificial I-quartet membrane channels: from structure to disorder |
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The weak, fluctuating, dipole moment of membrane-bound hydrogenase from Aquifex aeolicus accounts for its adaptability to charged electrodes |
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What Can Human-Guided Simulations Bring to RNA Folding? |
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X-ray structures of general anaesthetics bound to a pentameric ligand-gated ion channel |
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