Evaluating the strengths of salt bridges in the CutA1 protein using molecular dynamic simulations: a comparison of different force fields

Ion–ion interactions (salt bridges) between favorable pairs of charged residues are important for the conformational stability of proteins. Molecular dynamic (MD) simulations are useful for elucidating the interactions among charged residues fluctuating in solution. However, the quality of MD result...

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Detalles Bibliográficos
Autores principales: Matsuura, Yoshinori, Joti, Yasumasa, Bagautdinov, Bagautdin, Yutani, Katsuhide
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2019
Materias:
Research Articles
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6823277/
https://www.ncbi.nlm.nih.gov/pubmed/31509647
http://dx.doi.org/10.1002/2211-5463.12731

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6823277/
https://www.ncbi.nlm.nih.gov/pubmed/31509647
http://dx.doi.org/10.1002/2211-5463.12731

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