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Conformational changes below the T(m): Molecular dynamics studies of the thermal pretransition of ribonuclease A
Recent work suggests that some native conformations of proteins can vary with temperature. To obtain an atomic-level description of this structural and conformational variation, we have performed all-atom, explicit-solvent molecular dynamics simulations of bovine pancreatic ribonuclease A (RNase A)...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2007
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2532537/ https://ncbi.nlm.nih.gov/pubmed/18161991 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/bi701565b |
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