2016
DOI: 10.1109/tvcg.2015.2467293
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Real-Time Molecular Visualization Supporting Diffuse Interreflections and Ambient Occlusion

Abstract: (a) Time step 1 (b) Time step 2 (c) Time step 3 Fig. 1. By deriving analytic expressions, we can enhance molecular visualizations and realize interreflections in real-time. The images (a-c) show three time steps of a molecular simulation investigating the interaction between a magenta-colored ligand and a receptor molecule, which receives exaggerated diffuse interreflections. Due to these interreflections it can be seen how the ligand enters the active site.Abstract-Today molecular simulations produce complex … Show more

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Cited by 14 publications
(25 citation statements)
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“…Efficient retrieval of neighboring atoms within a fixed radius is a common problem that is usually solved using data structures for spatial subdivision (see, e.g., [6,1,11]). We opted for the method of Green [6], which was for example also used by Krone et al [15], and Skånberg et al [24] for molecular visualization. This method subdivides the space into a regular grid and sorts the atoms into the grid cells based on their centers.…”
Section: Methodsmentioning
confidence: 99%
“…Efficient retrieval of neighboring atoms within a fixed radius is a common problem that is usually solved using data structures for spatial subdivision (see, e.g., [6,1,11]). We opted for the method of Green [6], which was for example also used by Krone et al [15], and Skånberg et al [24] for molecular visualization. This method subdivides the space into a regular grid and sorts the atoms into the grid cells based on their centers.…”
Section: Methodsmentioning
confidence: 99%
“…However, there are still opportunities to augment current visual representations with additional cues (e.g. [SVGR15]). Visual clutter can be addressed by developing new illustrative visualization techniques, such as specialized cutaways, unfolding, or exploded views.…”
Section: Conclusion and Future Challengesmentioning
confidence: 99%
“…However, the strength of the interactions is not shown, filtering by distance and energy is not available and it is not designed to deal with a sequence of frames. More recently, Skanberg et al have proposed to visualize energy interactions between atoms through diffuse interreflections computed for the surfaces of the atoms [49]. While these techniques operate on the atom scale, our approach focuses on residues or chemical groups, and thus addresses an essential scale for drug design and protein engineering.…”
Section: Related Workmentioning
confidence: 99%