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AnimoAminoMiner: Exploration of Protein Tunnels and their Properties in Molecular Dynamics

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216224%3A14330%2F16%3A00089099" target="_blank" >RIV/00216224:14330/16:00089099 - isvavai.cz</a>

  • Result on the web

    <a href="http://dx.doi.org/10.1109/TVCG.2015.2467434" target="_blank" >http://dx.doi.org/10.1109/TVCG.2015.2467434</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1109/TVCG.2015.2467434" target="_blank" >10.1109/TVCG.2015.2467434</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    AnimoAminoMiner: Exploration of Protein Tunnels and their Properties in Molecular Dynamics

  • Original language description

    In this paper we propose a novel method for the interactive exploration of protein tunnels. The basic principle of our approach is that we entirely abstract from the 3D/4D space the simulated phenomenon is embedded in. A complex 3D structure and its curvature information is represented only by a straightened tunnel centerline and its width profile. This representation focuses on a key aspect of the studied geometry and frees up graphical estate to key chemical and physical properties represented by surrounding amino acids. The method shows the detailed tunnel profile and its temporal aggregation. The profile is interactively linked with a visual overview of all amino acids which are lining the tunnel over time. In this overview, each amino acid is represented by a set of colored lines depicting the spatial and temporal impact of the amino acid on the corresponding tunnel. This representation clearly shows the importance of amino acids with respect to selected criteria.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

  • CEP classification

    IN - Informatics

  • OECD FORD branch

Result continuities

  • 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)<br>S - Specificky vyzkum na vysokych skolach

Others

  • Publication year

    2016

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    IEEE Transactions on Visualization and Computer Graphics

  • ISSN

    1077-2626

  • e-ISSN

  • Volume of the periodical

    22

  • Issue of the periodical within the volume

    1

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    10

  • Pages from-to

    747-756

  • UT code for WoS article

    000364043400080

  • EID of the result in the Scopus database