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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Bibliographic Details
Main Authors: Liu, Yufeng, Haddadian, Esmael, Sosnick, Tobin R., Freed, Karl F., Gong, Haipeng
Format: Artigo
Language:Inglês
Published: The Biophysical Society 2013
Subjects:
Proteins and Nucleic Acids
Online Access: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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