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A Novel Implicit Solvent Model for Simulating the Molecular Dynamics of RNA
Although molecular dynamics simulations can be accelerated by more than an order of magnitude by implicitly describing the influence of the solvent with a continuum model, most currently available implicit solvent simulations cannot robustly simulate the structure and dynamics of nucleic acids. The...
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| Hlavní autoři: | , , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
The Biophysical Society
2013
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3762369/ https://ncbi.nlm.nih.gov/pubmed/24010668 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2013.07.033 |
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