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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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Библиографические подробности
Главные авторы: Kokabu, Yuichi, Ikeguchi, Mitsunori
Формат: Artigo
Язык:Inglês
Опубликовано: The Biophysical Society 2013
Предметы:
Online-ссылка: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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