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Molecular dynamics simulations of G-DNA and perspectives on the simulation of nucleic acid structures

The article reviews the application of biomolecular simulation methods to understand the structure, dynamics and interactions of nucleic acids with a focus on explicit solvent molecular dynamics simulations of guanine quadruplex (G-DNA and G-RNA) molecules. While primarily dealing with these excitin...

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Autors principals: šponer, Jiří, Cang, Xiaohui, Cheatham, Thomas E.
Format: Artigo
Idioma:Inglês
Publicat: 2012
Matèries:
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC3775459/
https://ncbi.nlm.nih.gov/pubmed/22525788
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.ymeth.2012.04.005
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