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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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| 出版年: | Chem Sci |
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| 主要な著者: | , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Royal Society of Chemistry
2017
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| 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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