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Induced Coalescence of Cations through Low-Temperature Poisson-Boltzmann Calculations
The computational determination of preferred binding regions of divalent counterions to nucleic acids is either inaccurate (standard Poisson-Boltzmann approaches) or extremely time-consuming (Monte Carlo or molecular dynamics simulations). A novel “selective low-temperature” Poisson-Boltzmann method...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Biophysical Society
2004
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1304486/ https://ncbi.nlm.nih.gov/pubmed/15298885 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.104.040220 |
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