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Protein structure refinement using a quantum mechanics-based chemical shielding predictor

The accurate prediction of protein chemical shifts using a quantum mechanics (QM)-based method has been the subject of intense research for more than 20 years but so far empirical methods for chemical shift prediction have proven more accurate. In this paper we show that a QM-based predictor of a pr...

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書誌詳細
出版年:Chem Sci
主要な著者: Bratholm, Lars A., Jensen, Jan H.
フォーマット: Artigo
言語:Inglês
出版事項: Royal Society of Chemistry 2017
主題:
オンライン・アクセス:https://ncbi.nlm.nih.gov/pmc/articles/PMC5399634/
https://ncbi.nlm.nih.gov/pubmed/28451325
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c6sc04344e
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