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Accelerating Electrostatic Surface Potential Calculation with Multiscale Approximation on Graphics Processing Units
Tools that compute and visualize biomolecular electrostatic surface potential have been used extensively for studying biomolecular function. However, determining the surface potential for large biomolecules on a typical desktop computer can take days or longer using currently available tools and met...
Tallennettuna:
| Päätekijät: | , , , , , |
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| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
2010
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2907926/ https://ncbi.nlm.nih.gov/pubmed/20452792 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.jmgm.2010.04.001 |
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