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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Bibliographische Detailangaben
Hauptverfasser: Liu, Yufeng, Haddadian, Esmael, Sosnick, Tobin R., Freed, Karl F., Gong, Haipeng
Format: Artigo
Sprache:Inglês
Veröffentlicht: The Biophysical Society 2013
Schlagworte:
Proteins and Nucleic Acids
Online Zugang: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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