APSY-NMR for protein backbone assignment in high-throughput structural biology

• DOI: 10.1007/s10858-014-9881-8
• Publication Date: 2014-12-02T13:27:57Z
• Authors: Samit Kumar Dutta; Pedro Serrano; Andrew Proudfoot; Michael Geralt; Bill Pedrini; Torsten Herrmann; Kurt Wüthrich
• Keywords: DECOMPOSITION; [CHIM.ANAL] Chemical Sciences/Analytical chemistry; DYANA; AUTOMATED RESONANCE ASSIGNMENT; Automated data analysis; Automated projection spectroscopy; J-UNIO protocol; Protein structure determination; UNIO software; UNIO software; SOFTWARE PACKAGE; TORSION ANGLE DYNAMICS; [CHIM.ANAL]Chemical Sciences/Analytical chemistry; Automated data analysis; PROGRAM; SPECTRA; J-UNIO protocol; ALGORITHM; [SDV.BBM.BC]Life Sciences [q-bio]/Biochemistry, Molecular Biology/Biochemistry [q-bio.BM]; [SDV.BBM.BC] Life Sciences [q-bio]/Biochemistry, Molecular Biology/Biochemistry [q-bio.BM]; Nuclear Magnetic Resonance, Biomolecular; SPECTROSCOPY; Proteins; Protein Structure, Tertiary; Protein structure determination; [CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry; [CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistry; Automated projection spectroscopy; Software; 3D

ISSN:0925-2738<br/>ISSN:1573-5001<br/>Journal of Biomolecular NMR, 61 (1)<br/>