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Application of conventional molecular dynamics simulation in evaluating the stability of apomyoglobin in urea solution
In this study, we had exploited the advancement in computer technology to determine the stability of four apomyoglobin variants namely wild type, E109A, E109G and G65A/G73A by conducting conventional molecular dynamics simulations in explicit urea solution. Variations in RMSD, native contacts and so...
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| Publicado no: | Sci Rep |
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| Main Authors: | , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Nature Publishing Group
2017
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5353640/ https://ncbi.nlm.nih.gov/pubmed/28300210 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep44651 |
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