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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: Kokabu, Yuichi, Ikeguchi, Mitsunori
Médium: Artigo
Jazyk:Inglês
Vydáno: The Biophysical Society 2013
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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