{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2024,7,9]],"date-time":"2024-07-09T16:33:11Z","timestamp":1720542791841},"reference-count":13,"publisher":"Walter de Gruyter GmbH","issue":"2","license":[{"start":{"date-parts":[[2018,6,1]],"date-time":"2018-06-01T00:00:00Z","timestamp":1527811200000},"content-version":"unspecified","delay-in-days":0,"URL":"http:\/\/creativecommons.org\/licenses\/by-nc-nd\/4.0"}],"content-domain":{"domain":[],"crossmark-restriction":false},"short-container-title":[],"published-print":{"date-parts":[[2018,6,26]]},"abstract":"Abstract<\/jats:title>\n Molecular graphics systems are visualization tools which, upon integration into a 3D immersive environment, provide a unique virtual reality experience for research and teaching of biomolecular structure, function and interactions. We have developed a molecular structure and dynamics application, the Molecular Dynamics Visualization tool, that uses the Unity game engine combined with large scale, multi-user, stereoscopic visualization systems to deliver an immersive display experience, particularly with a large cylindrical projection display. The application is structured to separate the biomolecular modeling and visualization systems. The biomolecular model loading and analysis system was developed as a stand-alone C# library and provides the foundation for the custom visualization system built in Unity. All visual models displayed within the tool are generated using Unity-based procedural mesh building routines. A 3D user interface was built to allow seamless dynamic interaction with the model while being viewed in 3D space. Biomolecular structure analysis and display capabilities are exemplified with a range of complex systems involving cell membranes, protein folding and lipid droplets.<\/jats:p>","DOI":"10.1515\/jib-2018-0010","type":"journal-article","created":{"date-parts":[[2018,7,12]],"date-time":"2018-07-12T11:05:19Z","timestamp":1531393519000},"source":"Crossref","is-referenced-by-count":23,"title":["Molecular Dynamics Visualization (MDV): Stereoscopic 3D Display of Biomolecular Structure and Interactions Using the Unity Game Engine"],"prefix":"10.1515","volume":"15","author":[{"given":"Michael","family":"Wiebrands","sequence":"first","affiliation":[{"name":"Curtin Hub for Immersive Visualization and eResearch (HIVE), Curtin University , Perth, WA , Australia"}]},{"given":"Chris J.","family":"Malajczuk","sequence":"additional","affiliation":[{"name":"School of Pharmacy and Biomedical Sciences, Curtin Health Innovation Research Centre and Curtin Institute for Computation, Curtin University , Perth, WA , Australia"}]},{"given":"Andrew J.","family":"Woods","sequence":"additional","affiliation":[{"name":"Curtin Hub for Immersive Visualization and eResearch (HIVE), Curtin University , Perth, WA , Australia"}]},{"given":"Andrew L.","family":"Rohl","sequence":"additional","affiliation":[{"name":"School of Molecular and Life Sciences and Curtin Institute for Computation, Curtin University , Perth WA , Australia"}]},{"given":"Ricardo L.","family":"Mancera","sequence":"additional","affiliation":[{"name":"School of Pharmacy and Biomedical Sciences, Curtin Health Innovation Research Centre and Curtin Institute for Computation, Curtin University , GPO Box U1987 , Perth, WA 6845 , Australia"}]}],"member":"374","published-online":{"date-parts":[[2018,6,21]]},"reference":[{"key":"2023033120302587538_j_jib-2018-0010_ref_001_w2aab3b7b6b1b6b1ab1b7b1Aa","unstructured":"Woods AJ, Datta S, Bourke P, Hollick J. 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