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Interactive Molecular Dynamics: Scaling up to Large Systems., , , , , , , , and . ICCS, volume 18 of Procedia Computer Science, page 20-29. Elsevier, (2013)GPU-powered tools boost molecular visualization, , , , , , and . Briefings in Bioinformatics, (2011)Bendix: intuitive helix geometry analysis and abstraction., , and . Bioinformatics, 28 (16): 2193-2194 (2012)MolPathFinder: Interactive Multi-Dimensional Path Filtering of Molecular Dynamics Simulation Data., , and . CGVC, page 9-16. Eurographics Association, (2016)LoD PLI: Level of Detail for Visualizing Time-Dependent, Protein-Lipid Interaction., , , and . VISIGRAPP (3: IVAPP), page 164-174. SciTePress, (2019)GPU-accelerated atom and dynamic bond visualization using hyperballs: A unified algorithm for balls, sticks, and hyperboloids., , , , , , and . Journal of Computational Chemistry, 32 (13): 2924-2935 (2011)GPU-powered tools boost molecular visualization., , , , , , and . Briefings in Bioinformatics, 12 (6): 689-701 (2011)Epock: rapid analysis of protein pocket dynamics., , , , , , , and . Bioinformatics, 31 (9): 1478-1480 (2015)Molecular Visualization of Computational Biology Data: A Survey of Surveys., , , , , , , and . EuroVis (Short Papers), page 133-137. Eurographics Association, (2017)VAPLI: Novel Visual Abstraction for Protein-Lipid Interactions., , , and . SciVis, page 6-10. IEEE, (2018)