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Structural and energetic properties of canonical and oxidized telomeric complexes studied by molecular dynamics simulations
The structural and energetic properties of native and oxidized telomeric complexes were defined by means of molecular dynamic (MD) simulations. As a starting point, the experimental conformation of B-DNA d(GpTpTpApGpGpGpTpTpApGpGpG) oligomer bound to human protein telomeric repeat binding factor 1 (...
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| Autori principali: | , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
Springer Berlin Heidelberg
2013
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| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3713266/ https://ncbi.nlm.nih.gov/pubmed/23674370 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s00894-013-1859-z |
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