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.
1729 related articles for article (PubMed ID: 15815974)
21. Computer-assisted assignment of 2D 1H NMR spectra of proteins: basic algorithms and application to phoratoxin B. Kleywegt GJ; Boelens R; Cox M; Llinás M; Kaptein R J Biomol NMR; 1991 May; 1(1):23-47. PubMed ID: 1841687 [TBL] [Abstract][Full Text] [Related]
22. Farseer-NMR: automatic treatment, analysis and plotting of large, multi-variable NMR data. Teixeira JMC; Skinner SP; Arbesú M; Breeze AL; Pons M J Biomol NMR; 2018 May; 71(1):1-9. PubMed ID: 29752607 [TBL] [Abstract][Full Text] [Related]
23. SANE (Structure Assisted NOE Evaluation): an automated model-based approach for NOE assignment. Duggan BM; Legge GB; Dyson HJ; Wright PE J Biomol NMR; 2001 Apr; 19(4):321-9. PubMed ID: 11370778 [TBL] [Abstract][Full Text] [Related]
24. Graphical analysis of NMR structural quality and interactive contact map of NOE assignments in ARIA. Bardiaux B; Bernard A; Rieping W; Habeck M; Malliavin TE; Nilges M BMC Struct Biol; 2008 Jun; 8():30. PubMed ID: 18533992 [TBL] [Abstract][Full Text] [Related]
25. The three-dimensional structure of acyl-coenzyme A binding protein from bovine liver: structural refinement using heteronuclear multidimensional NMR spectroscopy. Andersen KV; Poulsen FM J Biomol NMR; 1993 May; 3(3):271-84. PubMed ID: 8358232 [TBL] [Abstract][Full Text] [Related]
26. Statistical evaluation of NMR backbone resonance assignment. Lin G; Wan X; Tegos T; Li Y Int J Bioinform Res Appl; 2006; 2(2):147-60. PubMed ID: 18048159 [TBL] [Abstract][Full Text] [Related]
27. High quality NMR structures: a new force field with implicit water and membrane solvation for Xplor-NIH. Tian Y; Schwieters CD; Opella SJ; Marassi FM J Biomol NMR; 2017 Jan; 67(1):35-49. PubMed ID: 28035651 [TBL] [Abstract][Full Text] [Related]
28. Nuclear magnetic resonance-based modeling and refinement of protein three-dimensional structures and their complexes. Fuentes G; van Dijk AD; Bonvin AM Methods Mol Biol; 2008; 443():229-55. PubMed ID: 18446291 [TBL] [Abstract][Full Text] [Related]
29. AssignFit: a program for simultaneous assignment and structure refinement from solid-state NMR spectra. Tian Y; Schwieters CD; Opella SJ; Marassi FM J Magn Reson; 2012 Jan; 214(1):42-50. PubMed ID: 22036904 [TBL] [Abstract][Full Text] [Related]
30. Efficient analysis of protein 2D NMR spectra using the software package EASY. Eccles C; Güntert P; Billeter M; Wüthrich K J Biomol NMR; 1991 Jul; 1(2):111-30. PubMed ID: 1726780 [TBL] [Abstract][Full Text] [Related]
31. Protein structure elucidation from minimal NMR data: the CLOUDS approach. Grishaev A; Llinás M Methods Enzymol; 2005; 394():261-95. PubMed ID: 15808224 [TBL] [Abstract][Full Text] [Related]
32. Design and implementation of a collaborative molecular graphics environment. Tate JG; Moreland JL; Bourne PE J Mol Graph Model; 2001; 19(3-4):280-7, 369-73. PubMed ID: 11449565 [TBL] [Abstract][Full Text] [Related]
33. Deuterated protein folds obtained directly from unassigned nuclear overhauser effect data. Bermejo GA; Llinás M J Am Chem Soc; 2008 Mar; 130(12):3797-805. PubMed ID: 18318535 [TBL] [Abstract][Full Text] [Related]
36. Bridging experiment and theory: a template for unifying NMR data and electronic structure calculations. Brown DM; Cho H; de Jong WA J Cheminform; 2016; 8():8. PubMed ID: 26865863 [TBL] [Abstract][Full Text] [Related]