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The Role of Electrostatic Interactions in Folding of β-Proteins
Atomic-level molecular dynamic simulations are capable of fully folding structurally diverse proteins; however, they are limited in their ability to accurately represent electrostatic interactions. Here we have experimentally tested the role of charged residues on stability and folding kinetics of o...
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| Publicado no: | J Am Chem Soc |
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| Main Authors: | , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2016
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4749129/ https://ncbi.nlm.nih.gov/pubmed/26750867 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jacs.5b13201 |
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