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dc.contributor.authorKozlíková, B.en_US
dc.contributor.authorKrone, M.en_US
dc.contributor.authorFalk, M.en_US
dc.contributor.authorLindow, N.en_US
dc.contributor.authorBaaden, M.en_US
dc.contributor.authorBaum, D.en_US
dc.contributor.authorViola, I.en_US
dc.contributor.authorParulek, J.en_US
dc.contributor.authorHege, H.‐C.en_US
dc.contributor.editorChen, Min and Zhang, Hao (Richard)en_US
dc.date.accessioned2018-01-10T07:42:48Z
dc.date.available2018-01-10T07:42:48Z
dc.date.issued2017
dc.identifier.issn1467-8659
dc.identifier.urihttp://dx.doi.org/10.1111/cgf.13072
dc.identifier.urihttps://diglib.eg.org:443/handle/10.1111/cgf13072
dc.description.abstractStructural properties of molecules are of primary concern in many fields. This report provides a comprehensive overview on techniques that have been developed in the fields of molecular graphics and visualization with a focus on applications in structural biology. The field heavily relies on computerized geometric and visual representations of three‐dimensional, complex, large and time‐varying molecular structures. The report presents a taxonomy that demonstrates which areas of molecular visualization have already been extensively investigated and where the field is currently heading. It discusses visualizations for molecular structures, strategies for efficient display regarding image quality and frame rate, covers different aspects of level of detail and reviews visualizations illustrating the dynamic aspects of molecular simulation data. The survey concludes with an outlook on promising and important research topics to foster further success in the development of tools that help to reveal molecular secrets.Structural properties of molecules are of primary concern in many fields. This report provides a comprehensive overview on techniques that have been developed in the fields of molecular graphics and visualization with a focus on applications in structural biology. The field heavily relies on computerized geometric and visual representations of three‐dimensional, complex, large and time‐varying molecular structures. The report presents a taxonomy that demonstrates which areas of molecular visualization have already been extensively investigated and where the field is currently heading. It discusses visualizations for molecular structures, strategies for efficient display regarding image quality and frame rate, covers different aspects of level of detail and reviews visualizations illustrating the dynamic aspects of molecular simulation data.en_US
dc.publisher© 2017 The Eurographics Association and John Wiley & Sons Ltd.en_US
dc.subjectmolecular visualization
dc.subjecttaxonomy
dc.subjectbioinformatics visualization
dc.subjectCategories and Subject Descriptors (according to ACM CCS): I.3.5 [Computer Graphics]: Computational Geometry and Object Modelling—Curve
dc.subjectsurface
dc.subjectsolid
dc.subjectand object representations
dc.titleVisualization of Biomolecular Structures: State of the Art Revisiteden_US
dc.description.seriesinformationComputer Graphics Forum
dc.description.sectionheadersArticles
dc.description.volume36
dc.description.number8
dc.identifier.doi10.1111/cgf.13072
dc.identifier.pages178-204
dc.description.documenttypestar


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