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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...

詳細記述

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書誌詳細
出版年:J Am Chem Soc
主要な著者: Davis, Caitlin M., Dyer, R. Brian
フォーマット: Artigo
言語:Inglês
出版事項: 2016
主題:
オンライン・アクセス: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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