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Long range Debye-Hückel correction for computation of grid-based electrostatic forces between biomacromolecules

BACKGROUND: Brownian dynamics (BD) simulations can be used to study very large molecular systems, such as models of the intracellular environment, using atomic-detail structures. Such simulations require strategies to contain the computational costs, especially for the computation of interaction for...

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Hlavní autoři: Mereghetti, Paolo, Martinez, Michael, Wade, Rebecca C
Médium: Artigo
Jazyk:Inglês
Vydáno: BioMed Central 2014
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC4082500/
https://ncbi.nlm.nih.gov/pubmed/25045516
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/2046-1682-7-4
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