These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
26. Towards fully automated structure-based NMR resonance assignment of ¹⁵N-labeled proteins from automatically picked peaks. Jang R; Gao X; Li M J Comput Biol; 2011 Mar; 18(3):347-63. PubMed ID: 21385039 [TBL] [Abstract][Full Text] [Related]
27. Protein signal assignments using specific labeling and cell-free synthesis. Shi J; Pelton JG; Cho HS; Wemmer DE J Biomol NMR; 2004 Mar; 28(3):235-47. PubMed ID: 14752257 [TBL] [Abstract][Full Text] [Related]
28. Use of biosynthetic fractional 13C-labeling for backbone NMR assignment of proteins. Iwai H; Fiaux J J Biomol NMR; 2007 Mar; 37(3):187-93. PubMed ID: 17221288 [TBL] [Abstract][Full Text] [Related]
29. Facile backbone (1H, 15N, 13Ca, and 13C') assignment of 13C/15N-labeled proteins using orthogonal projection planes of HNN and HN(C)N experiments and its automation. Kumar D; Borkar A; Hosur RV Magn Reson Chem; 2012 May; 50(5):357-63. PubMed ID: 22508472 [TBL] [Abstract][Full Text] [Related]
30. Protocols for the sequential solid-state NMR spectroscopic assignment of a uniformly labeled 25 kDa protein: HET-s(1-227). Schuetz A; Wasmer C; Habenstein B; Verel R; Greenwald J; Riek R; Böckmann A; Meier BH Chembiochem; 2010 Jul; 11(11):1543-51. PubMed ID: 20572250 [TBL] [Abstract][Full Text] [Related]
31. AUTOBA: automation of backbone assignment from HN(C)N suite of experiments. Borkar A; Kumar D; Hosur RV J Biomol NMR; 2011 Jul; 50(3):285-97. PubMed ID: 21626212 [TBL] [Abstract][Full Text] [Related]
32. Sequence-specific NMR assignment of proteins by global fragment mapping with the program MAPPER. Güntert P; Salzmann M; Braun D; Wüthrich K J Biomol NMR; 2000 Oct; 18(2):129-37. PubMed ID: 11101217 [TBL] [Abstract][Full Text] [Related]
33. A graph-based automated NMR backbone resonance sequential assignment. Wan X; Lin G Comput Syst Bioinformatics Conf; 2006; ():55-66. PubMed ID: 17369625 [TBL] [Abstract][Full Text] [Related]
34. GASA: a graph-based automated NMR backbone resonance sequential assignment program. Wan X; Lin G J Bioinform Comput Biol; 2007 Apr; 5(2a):313-33. PubMed ID: 17589964 [TBL] [Abstract][Full Text] [Related]
35. Assignment strategy for proteins with known structure. Hus JC; Prompers JJ; Brüschweiler R J Magn Reson; 2002 Jul; 157(1):119-23. PubMed ID: 12202140 [TBL] [Abstract][Full Text] [Related]
36. The RCI server: rapid and accurate calculation of protein flexibility using chemical shifts. Berjanskii MV; Wishart DS Nucleic Acids Res; 2007 Jul; 35(Web Server issue):W531-7. PubMed ID: 17485469 [TBL] [Abstract][Full Text] [Related]
38. BEST and SOFAST experiments for resonance assignment of histidine and tyrosine side chains in Christou NE; Brutscher B J Biomol NMR; 2018 Dec; 72(3-4):115-124. PubMed ID: 30465113 [TBL] [Abstract][Full Text] [Related]
39. Evaluation of an algorithm for the automated sequential assignment of protein backbone resonances: a demonstration of the connectivity tracing assignment tools (CONTRAST) software package. Olson JB; Markley JL J Biomol NMR; 1994 May; 4(3):385-410. PubMed ID: 8019143 [TBL] [Abstract][Full Text] [Related]
40. Solution NMR structure and backbone dynamics of the major cold-shock protein (CspA) from Escherichia coli: evidence for conformational dynamics in the single-stranded RNA-binding site. Feng W; Tejero R; Zimmerman DE; Inouye M; Montelione GT Biochemistry; 1998 Aug; 37(31):10881-96. PubMed ID: 9692981 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]