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Molecular dynamics simulations of nucleic acid-protein complexes
Molecular dynamics simulation studies of protein-nucleic acid complexes are more complicated than studies of either component alone the force field has to be properly balanced, the systems tend to become very large, and a careful treatment of solvent and of electrostatic interactions is necessary. R...
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| Hlavní autoři: | , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
2008
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2871683/ https://ncbi.nlm.nih.gov/pubmed/18281210 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.sbi.2007.12.012 |
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