Accelerated Visualization of Transparent Molecular Surfaces in Molecular Dynamics

Kód výsledku v 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>

Výsledek na webu

<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>

Jazyk výsledku

angličtina

Název v původním jazyce

Accelerated Visualization of Transparent Molecular Surfaces in Molecular Dynamics

Popis výsledku v původním jazyce

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.

Název v anglickém jazyce

Accelerated Visualization of Transparent Molecular Surfaces in Molecular Dynamics

Popis výsledku anglicky

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.

Druh

D - Stať ve sborníku

CEP obor

IN - Informatika

OECD FORD obor

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Projekt

—

Návaznosti

S - Specificky vyzkum na vysokych skolach

Rok uplatnění

2016

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Název statě ve sborníku

IEEE Pacific Visualization Symposium 2016

ISBN

9781509014514

ISSN

2165-8765

e-ISSN

—

Počet stran výsledku

8

Strana od-do

112-119

Název nakladatele

IEEE

Místo vydání

Taipei, Taiwan

Místo konání akce

Taipei, Taiwan

Datum konání akce

19. 4. 2016

Typ akce podle státní příslušnosti

WRD - Celosvětová akce

Kód UT WoS článku

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