Visualization of Biomolecular Structures: State of the Art Revisited

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216224%3A14330%2F17%3A00095927" target="_blank" >RIV/00216224:14330/17:00095927 - isvavai.cz</a>

Výsledek na webu

<a href="http://dx.doi.org/10.1111/cgf.13072" target="_blank" >http://dx.doi.org/10.1111/cgf.13072</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1111/cgf.13072" target="_blank" >10.1111/cgf.13072</a>

Jazyk výsledku

angličtina

Název v původním jazyce

Visualization of Biomolecular Structures: State of the Art Revisited

Popis výsledku v původním jazyce

Structural properties of molecules are of primary concern in many fields. This report provides a comprehensive overview on techniques that have been developed in the fields of molecular graphics and visualization with a focus on applications in structural biology. The field heavily relies on computerized geometric and visual representations of three-dimensional, complex, large and time-varying molecular structures. The report presents a taxonomy that demonstrates which areas of molecular visualization have already been extensively investigated and where the field is currently heading. It discusses visualizations for molecular structures, strategies for efficient display regarding image quality and frame rate, covers different aspects of level of detail and reviews visualizations illustrating the dynamic aspects of molecular simulation data. The survey concludes with an outlook on promising and important research topics to foster further success in the development of tools that help to reveal molecular secrets.

Název v anglickém jazyce

Visualization of Biomolecular Structures: State of the Art Revisited

Popis výsledku anglicky

Structural properties of molecules are of primary concern in many fields. This report provides a comprehensive overview on techniques that have been developed in the fields of molecular graphics and visualization with a focus on applications in structural biology. The field heavily relies on computerized geometric and visual representations of three-dimensional, complex, large and time-varying molecular structures. The report presents a taxonomy that demonstrates which areas of molecular visualization have already been extensively investigated and where the field is currently heading. It discusses visualizations for molecular structures, strategies for efficient display regarding image quality and frame rate, covers different aspects of level of detail and reviews visualizations illustrating the dynamic aspects of molecular simulation data. The survey concludes with an outlook on promising and important research topics to foster further success in the development of tools that help to reveal molecular secrets.

Druh

J_imp - Článek v periodiku v databázi Web of Science

CEP obor

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OECD FORD obor

10201 - Computer sciences, information science, bioinformathics (hardware development to be 2.2, social aspect to be 5.8)

Projekt

<a href="/cs/project/7AMB15AT018" target="_blank" >7AMB15AT018: Vizualizace a interaktivní prozkoumávání dynamického chování velkých molekulárních systémů</a><br>

Návaznosti

P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Rok uplatnění

2017

Kód důvěrnosti údajů

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

Název periodika

Computer Graphics Forum

ISSN

0167-7055

e-ISSN

—

Svazek periodika

36

Číslo periodika v rámci svazku

8

Stát vydavatele periodika

CH - Švýcarská konfederace

Počet stran výsledku

27

Strana od-do

178-204

Kód UT WoS článku

000417496200014

EID výsledku v databázi Scopus

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