Integrating Abstract and Physical Molecular Model Interaction

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dc.contributor.authorThorne, Daveen_US
dc.contributor.authorPettifer, Steveen_US
dc.contributor.authorAttwood, Terrien_US
dc.contributor.editorLouise M. Lever and Mary McDerbyen_US
dc.date.accessioned2014-01-31T19:48:59Z
dc.date.available2014-01-31T19:48:59Z
dc.date.issued2005en_US
dc.description.abstractHistorically, bioinformaticians have carried out protein analysis in one of two ways: by concentrating on either the physical structural representation of the subject data or a more abstract sequential representation. This paper describes a system currently in development at The University of Manchester that attempts to unify these two paradigms. We discuss the use of high-end rendering techniques to greatly increase the level of detail and interactivity of molecular visualisation, and describe the requirements placed upon that visualisation by the relationship between the abstract and physical models.en_US
dc.description.seriesinformationEG UK Theory and Practice of Computer Graphicsen_US
dc.identifier.isbn3-905673-56-8en_US
dc.identifier.urihttps://doi.org/10.2312/LocalChapterEvents/TPCG/TPCGUK05/075-082en_US
dc.publisherThe Eurographics Associationen_US
dc.titleIntegrating Abstract and Physical Molecular Model Interactionen_US
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