Molecular dynamics simulation on the complex of the tobramycin and 16S rRNA a site
| Data(s) |
2007
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|---|---|
| Resumo |
A 3. 6 ns molecular dynamics simulation was carried out on the complex system of tobramycin and 16S rRNA in order to understand the speciality recognition mechanism between tobramycin and 16S rRNA at the molecular level. The results demonstrate that two l |
| Identificador | |
| Direitos |
Molecular dynamics simulation on the complex of the tobramycin and 16S rRNA a site |
| Fonte |
Feng, Y; Zhang, XD; Cheng, WX; Cao, H; Liu, CQ.Molecular dynamics simulation on the complex of the tobramycin and 16S rRNA a site,28,2156-2161,(SCI-E): |
| Palavras-Chave | #Chemistry, Multidisciplinary |
| Tipo |
期刊论文 |
