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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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Библиографические подробности
Главные авторы: Lu, Benzhuo, Cheng, Xiaolin, Huang, Jingfang, McCammon, J. Andrew
Формат: Artigo
Язык:Inglês
Опубликовано: National Academy of Sciences 2006
Предметы:
Online-ссылка: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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