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Molecular Modeling and Molecular Dynamics Simulations of Recombinase Rad51
The Rad51 ATPase plays central roles in DNA homologous recombination. Yeast Rad51 dimer structure in the active form of the filament was constructed using homology modeling techniques, and all-atom molecular dynamics (MD) simulations were performed using the modeled structure. We found two crucial i...
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| Hlavní autoři: | , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
The Biophysical Society
2013
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3617434/ https://ncbi.nlm.nih.gov/pubmed/23561532 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2013.02.014 |
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