Towards real-time interactive visualization modes of molecular surfaces: examples with udock

In the present work, we describe and discuss two interactive visualization techniques recently added to the Udock software. First, we propose to display a spherical projection of the protein's molecular surface properties. The resulting 2D map allows to get in one glance a global view of the pr...

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Vydáno v:2015 IEEE 1st International Workshop on Virtual and Augmented Reality for Molecular Science (VARMS@IEEEVR) s. 19 - 23
Hlavní autoři: Levieux, Guillaume, Montes, Matthieu
Médium: Konferenční příspěvek
Jazyk:angličtina
Vydáno: IEEE 24.03.2015
Témata:
Augmented reality
Conferences
Interactive Simulation
Molecular Surfaces 1.3.6 [Computer Graphics]: Methodology and Techniques-Interaction techniques J.3 [Life and Medical Sci­ences]: Biology and geoetics- [K.8]: Perllonal Computing­ Games
Molecular Visualization
Protein-Protein Docking
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Shrnutí:In the present work, we describe and discuss two interactive visualization techniques recently added to the Udock software. First, we propose to display a spherical projection of the protein's molecular surface properties. The resulting 2D map allows to get in one glance a global view of the protein. Second, we propose to let the user choose a specific level of detail when visualizing the protein's 3D surface. We describe a simple smoothing algorithm that achieves this goal in real time. These techniques are designed to enhance the usability of molecular visualization and interactive simulation software.
DOI:10.1109/VARMS.2015.7151723