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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...
Gorde:
| Egile Nagusiak: | , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
2012
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| Gaiak: | |
| Sarrera elektronikoa: | 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 |
| Etiketak: |
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