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Integrating molecular dynamics simulations with chemical probing experiments using SHAPE-FIT
Integration and calibration of molecular dynamics simulations with experimental data remains a challenging endeavor. We have developed a novel method to integrate chemical probing experiments with molecular simulations of RNA molecules by using a native structure-based model. Selective 2’-hydroxyl a...
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| Vydáno v: | Methods Enzymol |
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| Hlavní autoři: | , , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
2015
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4777697/ https://ncbi.nlm.nih.gov/pubmed/25726467 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/bs.mie.2014.10.061 |
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