Please use this identifier to cite or link to this item: https://idr.nitk.ac.in/jspui/handle/123456789/8264
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dc.contributor.authorBagur, P.D.-
dc.contributor.authorShivashankar, N.-
dc.contributor.authorNatarajan, V.-
dc.date.accessioned2020-03-30T10:18:18Z-
dc.date.available2020-03-30T10:18:18Z-
dc.date.issued2012-
dc.identifier.citationACM International Conference Proceeding Series, 2012, Vol., , pp.-en_US
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/8264-
dc.description.abstractThe shape of biomolecules, such as proteins, may be represented using different representations like space-fill, ballstick, backbone, or secondary structures. The secondary structure of proteins, comprising of sheet-like, helix-like and loops structures, represent a higher level abstraction of its structure. With ever increasing sizes of protein structure data produced by high resolution x-ray crystallography and cryo-electron microscopy, biologists often rely on visualizations to better understand the overall structure of proteins. In this paper, we present a unified framework for accelerating the rendering of various representations of these structure using GPUs. The framework first produces "impostor primitives", which are simple linear element approximations of quadric objects, such as spheres, cylinders, and helices. Next, the rasterizations of the impostors are corrected to produce pixel-precise renderings of the quadric objects. We incorporate this framework into a bio-molecular visualization tool proteinvis to demonstrate quantitative and qualitative performance gains over earlier approaches for rendering various representations of proteins. � 2012 ACM.en_US
dc.titleImproved quadric surface impostors for large bio-molecular visualizationen_US
dc.typeBook chapteren_US
Appears in Collections:2. Conference Papers

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