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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Detalles Bibliográficos
Autores principales: Zhang, Dawei, Lazim, Raudah
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5353640/
https://www.ncbi.nlm.nih.gov/pubmed/28300210
http://dx.doi.org/10.1038/srep44651

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5353640/
https://www.ncbi.nlm.nih.gov/pubmed/28300210
http://dx.doi.org/10.1038/srep44651

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