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    Instant Visualization of Secondary Structures of Molecular Models

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    Date
    2015
    Author
    Hermosilla, Pedro
    Guallar, V.
    Vinacua, Alvar
    Vázquez, Pere-Pau
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    Abstract
    Molecular Dynamics simulations are of key importance in the drug design field. Among all possible representations commonly used to inspect these simulations, Ribbons has the advantage of giving the expert a good overview of the conformation of the molecule. Although several techniques have been previously proposed to render ribbons, all of them have limitations in terms of space or calculation time, making them not suitable for real-time interaction with simulation software. In this paper we present a novel adaptive method that generates ribbons in real-time, taking advantage of the tessellation shader. The result is a fast method that requires no precomputation, and that generates high quality shapes and shading.
    BibTeX
    @inproceedings {vcbm.20151208,
    booktitle = {Eurographics Workshop on Visual Computing for Biology and Medicine},
    editor = {Katja Bühler and Lars Linsen and Nigel W. John},
    title = {{Instant Visualization of Secondary Structures of Molecular Models}},
    author = {Hermosilla, Pedro and Guallar, V. and Vinacua, Alvar and Vázquez, Pere-Pau},
    year = {2015},
    publisher = {The Eurographics Association},
    ISSN = {2070-5786},
    ISBN = {978-3-905674-82-8},
    DOI = {10.2312/vcbm.20151208}
    }
    URI
    http://dx.doi.org/10.2312/vcbm.20151208
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    Eurographics Association copyright © 2013 - 2020 
    Send Feedback | Contact - Imprint | Data Privacy Policy | Disable Google Analytics
    Theme by @mire NV
    System hosted at  Graz University of Technology.
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