Preparation and optimization of protein-DNA complexes suitable for detailed NMR studies.
作者： My D. Sam , Robert T. Clubb
DOI: 10.1007/978-1-61779-480-3_13
关键词: Computational chemistry 、 Protein dna 、 Nuclear magnetic resonance spectroscopy 、 Chemistry
摘要: This chapter describes the methods to form and optimize samples of protein–DNA complexes that are suitable for detailed structure dynamics studies by NMR spectroscopy.
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sci-hub.st 参考文章(27)
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