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