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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...
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| Autores principales: | , , , |
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| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
National Academy of Sciences
2006
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| Materias: | |
| Acceso en línea: | 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 |
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