Accelerated Visualization of Transparent Molecular Surfaces in Molecular Dynamics

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216224%3A14330%2F16%3A00089793" target="_blank" >RIV/00216224:14330/16:00089793 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1109/PACIFICVIS.2016.7465258" target="_blank" >http://dx.doi.org/10.1109/PACIFICVIS.2016.7465258</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1109/PACIFICVIS.2016.7465258" target="_blank" >10.1109/PACIFICVIS.2016.7465258</a>

Result language
angličtina
Original language name
Accelerated Visualization of Transparent Molecular Surfaces in Molecular Dynamics
Original language description
The reactivity of the biomolecular structures is highly influenced by their structural features. Thus, studying these features along with the exploration of their dynamic behavior helps to understand the processes ongoing in living cells. This can be reached by the visual representation of these processes as visualization is one of the most natural ways to convey such information. However, none of the currently available techniques provides the biochemists with an intuitive real-time representation of the dynamic movements of molecules and precise geometrical based extraction of their structural features performed instantly. In this paper we introduce such a technique enabling the user to compute and also to visualize the molecular surface along with inner voids. To obtain a better insight into the molecule, our technique enables to visualize the molecular surface transparently.
Czech name
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Czech description
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Publication year
2016
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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