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Molecular Dynamics Simulations of Guanine Quadruplex Loops: Advances and Force Field Limitations
A computational analysis of d(GGGGTTTTGGGG)(2) guanine quadruplexes containing either lateral or diagonal four-thymidine loops was carried out using molecular dynamics (MD) simulations in explicit solvent, locally enhanced sampling (LES) simulations, systematic conformational search, and free energy...
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| 主要な著者: | , , , , , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Biophysical Society
2004
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1304345/ https://ncbi.nlm.nih.gov/pubmed/15240460 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.103.034751 |
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