Visualization of Biomolecular Structures: State of the Art Revisited

Result code in 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>

Result on the web

<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>

Result language

angličtina

Original language name

Visualization of Biomolecular Structures: State of the Art Revisited

Original language description

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.

Czech name

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Czech description

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Type

J_imp - Article in a specialist periodical, which is included in the Web of Science database

CEP classification

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OECD FORD branch

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

Project

<a href="/en/project/7AMB15AT018" target="_blank" >7AMB15AT018: Visualization and importance-driven guidance through the dynamics of large molecular complexes</a><br>

Continuities

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

Publication year

2017

Confidentiality

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

Name of the periodical

Computer Graphics Forum

ISSN

0167-7055

e-ISSN

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Volume of the periodical

36

Issue of the periodical within the volume

8

Country of publishing house

CH - SWITZERLAND

Number of pages

27

Pages from-to

178-204

UT code for WoS article

000417496200014

EID of the result in the Scopus database

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