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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Vydáno v:FEBS Open Bio
Hlavní autoři: Matsuura, Yoshinori, Joti, Yasumasa, Bagautdinov, Bagautdin, Yutani, Katsuhide
Médium: Artigo
Jazyk:Inglês
Vydáno: John Wiley and Sons Inc. 2019
Témata:
Research Articles
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC6823277/
https://ncbi.nlm.nih.gov/pubmed/31509647
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/2211-5463.12731
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