Author:
Heerdt Gabriel,Zanotto Leandro,Souza Paulo C. T.,Araujo Guido,Skaf Munir S.
Reference39 articles.
1. Mulder AA, Filatov M (2010) NMR chemical shift data and ab initio shielding calculations: emerging tools for protein structure determination. Chem Soc Rev 395:578–590
2. Egli M (2016) Diffraction techniques in structural biology. Curr Protoc Nucleic Acid Chem 65:7.13.1–7.13.41
3. Peters JP, Kowal EA, Pallan PS, Egli M, Maher LJ 3rd (2018) Comparative analysis of inosine-substituted duplex DNA by circular dichroism and X-ray crystallography. J Biomol Struct Dyn 36:2753–2772
4. Christensen AS (2010) Inferential protein structure determination and refinement using fast, electronic structure based backbone amide chemical shift predictions. Dissertation, University of Copenhagen;
arXiv:1508.00808v1
[physics.chem-ph]
5. Abola E, Kuhn P, Earnest T, Stevens RC (2000) Automation of X-ray crystallography. Nat Struct Biol 7:973–977
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