تحميل...
Order N algorithm for computation of electrostatic interactions in biomolecular systems
Poisson–Boltzmann electrostatics is a well established model in biophysics; however, its application to large-scale biomolecular processes such as protein–protein encounter is still limited by the efficiency and memory constraints of existing numerical techniques. In this article, we present an effi...
محفوظ في:
| المؤلفون الرئيسيون: | , , , |
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| التنسيق: | Artigo |
| اللغة: | Inglês |
| منشور في: |
National Academy of Sciences
2006
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| الموضوعات: | |
| الوصول للمادة أونلاين: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1748223/ https://ncbi.nlm.nih.gov/pubmed/17148613 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0605166103 |
| الوسوم: |
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