Marc Baaden

According to our database1, Marc Baaden authored at least 22 papers between 2003 and 2018.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.



In proceedings 
PhD thesis 




Ten simple rules to create a serious game, illustrated with examples from structural biology.
PLoS Computational Biology, 2018

10 simple rules to create a serious game, illustrated with examples from structural biology.
CoRR, 2017

Visualization of Biomolecular Structures: State of the Art Revisited.
Comput. Graph. Forum, 2017

Molecular Visualization of Computational Biology Data: A Survey of Surveys.
Proceedings of the Eurographics Conference on Visualization, 2017

Visual Analysis of Biomolecular Cavities: State of the Art.
Comput. Graph. Forum, 2016

Epock: rapid analysis of protein pocket dynamics.
Bioinformatics, 2015

Visualization of Biomolecular Structures: State of the Art.
Proceedings of the Eurographics Conference on Visualization, 2015

A Cooperative Mechanism of Clotrimazoles in P450 Revealed by the Dissociation Picture of Clotrimazole from P450.
Journal of Chemical Information and Modeling, 2014

UnityMol: Interactive scientific visualization for integrative biology.
Proceedings of the 4th IEEE Symposium on Large Data Analysis and Visualization, 2014

Content-guided Navigation in Multimeric Molecular Complexes.
Proceedings of the BIOIMAGING 2014, 2014

Formation of Raft-Like Assemblies within Clusters of Influenza Hemagglutinin Observed by MD Simulations.
PLoS Computational Biology, 2013

Interactive Molecular Dynamics: Scaling up to Large Systems.
Proceedings of the International Conference on Computational Science, 2013

GPU-accelerated atom and dynamic bond visualization using hyperballs: A unified algorithm for balls, sticks, and hyperboloids.
Journal of Computational Chemistry, 2011

GPU-powered tools boost molecular visualization.
Briefings in Bioinformatics, 2011

How Cations Can Assist DNase I in DNA Binding and Hydrolysis.
PLoS Computational Biology, 2010

Multi-Resolution Approach for Interactively Locating Functionally Linked Ion Binding Sites by Steering Small Molecules into Electrostatic Potential Maps Using a Haptic Device.
Proceedings of the Biocomputing 2010: Proceedings of the Pacific Symposium, 2010

Simulations numériques de systèmes biologiques complexes : dynamique, structure et fonction de transporteurs, canaux et enzymes. (Numerical simulations of complex biological systems: dynamics, structure and function of transporters, channels and enzymes).
, 2010

Complex molecular assemblies at hand via interactive simulations.
Journal of Computational Chemistry, 2009

A VR framework for interacting with molecular simulations.
Proceedings of the ACM Symposium on Virtual Reality Software and Technology, 2008

From Interactive to Immersive Molecular Dynamics.
Proceedings of the Fifth Workshop on Virtual Reality Interactions and Physical Simulations, 2008

Atomistic Modeling of the Membrane-Embedded Synaptic Fusion Complex: a Grand Challenge Project on the DEISA HPC Infrastructure.
Proceedings of the Parallel Computing: Architectures, 2007

Etudes de molécules extractantes en solution et aux interfaces liquide-liquide : aspects structuraux et mécanistiques des effets de synergie.
PhD thesis, 2003