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Molecular Simulation Uncovers the Conformational Space of the λ Cro Dimer in Solution

The significant variation among solved structures of the λ Cro dimer suggests its flexibility. However, contacts in the crystal lattice could have stabilized a conformation which is unrepresentative of its dominant solution form. Here we report on the conformational space of the Cro dimer in solutio...

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Detaylı Bibliyografya
Asıl Yazarlar: Ahlstrom, Logan S., Miyashita, Osamu
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: The Biophysical Society 2011
Konular:
Online Erişim:https://ncbi.nlm.nih.gov/pmc/articles/PMC3218345/
https://ncbi.nlm.nih.gov/pubmed/22098751
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2011.10.016
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