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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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| Główni autorzy: | , |
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| Format: | Artigo |
| Język: | Inglês |
| Wydane: |
The Biophysical Society
2011
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| Hasła przedmiotowe: | |
| Dostęp online: | 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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