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.
139 related articles for article (PubMed ID: 23912841)
1. Improving 3D structure prediction from chemical shift data. van der Schot G; Zhang Z; Vernon R; Shen Y; Vranken WF; Baker D; Bonvin AM; Lange OF J Biomol NMR; 2013 Sep; 57(1):27-35. PubMed ID: 23912841 [TBL] [Abstract][Full Text] [Related]
2. Systematic evaluation of CS-Rosetta for membrane protein structure prediction with sparse NOE restraints. Reichel K; Fisette O; Braun T; Lange OF; Hummer G; Schäfer LV Proteins; 2017 May; 85(5):812-826. PubMed ID: 27936510 [TBL] [Abstract][Full Text] [Related]
3. Resolution-adapted recombination of structural features significantly improves sampling in restraint-guided structure calculation. Lange OF; Baker D Proteins; 2012 Mar; 80(3):884-95. PubMed ID: 22423358 [TBL] [Abstract][Full Text] [Related]
4. Improved chemical shift based fragment selection for CS-Rosetta using Rosetta3 fragment picker. Vernon R; Shen Y; Baker D; Lange OF J Biomol NMR; 2013 Oct; 57(2):117-27. PubMed ID: 23975356 [TBL] [Abstract][Full Text] [Related]
5. A robust algorithm for optimizing protein structures with NMR chemical shifts. Berjanskii M; Arndt D; Liang Y; Wishart DS J Biomol NMR; 2015 Nov; 63(3):255-64. PubMed ID: 26345175 [TBL] [Abstract][Full Text] [Related]
6. Recent Advances in NMR Protein Structure Prediction with ROSETTA. Koehler Leman J; Künze G Int J Mol Sci; 2023 Apr; 24(9):. PubMed ID: 37175539 [TBL] [Abstract][Full Text] [Related]
7. Automatic NOESY assignment in CS-RASREC-Rosetta. Lange OF J Biomol NMR; 2014 Jul; 59(3):147-59. PubMed ID: 24831340 [TBL] [Abstract][Full Text] [Related]
8. Improved chemical shift prediction by Rosetta conformational sampling. Tian Y; Opella SJ; Marassi FM J Biomol NMR; 2012 Nov; 54(3):237-43. PubMed ID: 23007199 [TBL] [Abstract][Full Text] [Related]
9. The AUDANA algorithm for automated protein 3D structure determination from NMR NOE data. Lee W; Petit CM; Cornilescu G; Stark JL; Markley JL J Biomol NMR; 2016 Jun; 65(2):51-7. PubMed ID: 27169728 [TBL] [Abstract][Full Text] [Related]
10. An improved algorithm for MFR fragment assembly. Kontaxis G J Biomol NMR; 2012 Jun; 53(2):149-59. PubMed ID: 22580892 [TBL] [Abstract][Full Text] [Related]
12. De novo protein structure generation from incomplete chemical shift assignments. Shen Y; Vernon R; Baker D; Bax A J Biomol NMR; 2009 Feb; 43(2):63-78. PubMed ID: 19034676 [TBL] [Abstract][Full Text] [Related]
13. Prediction of Protein Structure Using Surface Accessibility Data. Hartlmüller C; Göbl C; Madl T Angew Chem Int Ed Engl; 2016 Sep; 55(39):11970-4. PubMed ID: 27560616 [TBL] [Abstract][Full Text] [Related]
14. Accurate automated protein NMR structure determination using unassigned NOESY data. Raman S; Huang YJ; Mao B; Rossi P; Aramini JM; Liu G; Montelione GT; Baker D J Am Chem Soc; 2010 Jan; 132(1):202-7. PubMed ID: 20000319 [TBL] [Abstract][Full Text] [Related]
15. Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples. Lange OF; Rossi P; Sgourakis NG; Song Y; Lee HW; Aramini JM; Ertekin A; Xiao R; Acton TB; Montelione GT; Baker D Proc Natl Acad Sci U S A; 2012 Jul; 109(27):10873-8. PubMed ID: 22733734 [TBL] [Abstract][Full Text] [Related]
16. Nuclear Magnetic Resonance-Assisted Prediction of Secondary Structure for RNA: Incorporation of Direction-Dependent Chemical Shift Constraints. Chen JL; Bellaousov S; Tubbs JD; Kennedy SD; Lopez MJ; Mathews DH; Turner DH Biochemistry; 2015 Nov; 54(45):6769-82. PubMed ID: 26451676 [TBL] [Abstract][Full Text] [Related]
17. Modeling proteins using a super-secondary structure library and NMR chemical shift information. Menon V; Vallat BK; Dybas JM; Fiser A Structure; 2013 Jun; 21(6):891-9. PubMed ID: 23685209 [TBL] [Abstract][Full Text] [Related]
18. Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA. Herrmann T; Güntert P; Wüthrich K J Mol Biol; 2002 May; 319(1):209-27. PubMed ID: 12051947 [TBL] [Abstract][Full Text] [Related]
19. Performance of the WeNMR CS-Rosetta3 web server in CASD-NMR. van der Schot G; Bonvin AM J Biomol NMR; 2015 Aug; 62(4):497-502. PubMed ID: 25982706 [TBL] [Abstract][Full Text] [Related]