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dc.contributor.authorHermosilla, Pedroen_US
dc.contributor.authorGuallar, V.en_US
dc.contributor.authorVinacua, Alvaren_US
dc.contributor.authorVázquez, Pere-Pauen_US
dc.contributor.editorKatja Bühler and Lars Linsen and Nigel W. Johnen_US
dc.date.accessioned2015-09-14T04:48:59Z
dc.date.available2015-09-14T04:48:59Z
dc.date.issued2015en_US
dc.identifier.isbn978-3-905674-82-8en_US
dc.identifier.issn2070-5786en_US
dc.identifier.urihttp://dx.doi.org/10.2312/vcbm.20151208en_US
dc.description.abstractMolecular 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.en_US
dc.publisherThe Eurographics Associationen_US
dc.subjectI.3.3 [Computer Graphics]en_US
dc.subjectPicture/Image Generationen_US
dc.subjectLine and curve generationen_US
dc.titleInstant Visualization of Secondary Structures of Molecular Modelsen_US
dc.description.seriesinformationEurographics Workshop on Visual Computing for Biology and Medicineen_US
dc.description.sectionheadersMolecular Visualization and Visual Analyticsen_US
dc.identifier.doi10.2312/vcbm.20151208en_US
dc.identifier.pages51-60en_US


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