405 related articles for article (PubMed ID: 15149223)
1. Completely automated, highly error-tolerant macromolecular structure determination from multidimensional nuclear overhauser enhancement spectra and chemical shift assignments.
Kuszewski J; Schwieters CD; Garrett DS; Byrd RA; Tjandra N; Clore GM
J Am Chem Soc; 2004 May; 126(20):6258-73. PubMed ID: 15149223
[TBL] [Abstract][Full Text] [Related]
2. Calculation of protein structures with ambiguous distance restraints. Automated assignment of ambiguous NOE crosspeaks and disulphide connectivities.
Nilges M
J Mol Biol; 1995 Feb; 245(5):645-60. PubMed ID: 7844833
[TBL] [Abstract][Full Text] [Related]
3. Quantitative study of the effects of chemical shift tolerances and rates of SA cooling on structure calculation from automatically assigned NOE data.
Fossi M; Oschkinat H; Nilges M; Ball LJ
J Magn Reson; 2005 Jul; 175(1):92-102. PubMed ID: 15949752
[TBL] [Abstract][Full Text] [Related]
4. Exploring the limits of precision and accuracy of protein structures determined by nuclear magnetic resonance spectroscopy.
Clore GM; Robien MA; Gronenborn AM
J Mol Biol; 1993 May; 231(1):82-102. PubMed ID: 8496968
[TBL] [Abstract][Full Text] [Related]
5. Reconsidering complete search algorithms for protein backbone NMR assignment.
Vitek O; Bailey-Kellogg C; Craig B; Kuliniewicz P; Vitek J
Bioinformatics; 2005 Sep; 21 Suppl 2():ii230-6. PubMed ID: 16204110
[TBL] [Abstract][Full Text] [Related]
6. Comparing atomistic simulation data with the NMR experiment: how much can NOEs actually tell us?
Zagrovic B; van Gunsteren WF
Proteins; 2006 Apr; 63(1):210-8. PubMed ID: 16425239
[TBL] [Abstract][Full Text] [Related]
7. Automated protein structure determination from NMR spectra.
López-Méndez B; Güntert P
J Am Chem Soc; 2006 Oct; 128(40):13112-22. PubMed ID: 17017791
[TBL] [Abstract][Full Text] [Related]
8. A Hausdorff-based NOE assignment algorithm using protein backbone determined from residual dipolar couplings and rotamer patterns.
Zeng J; Tripathy C; Zhou P; Donald BR
Comput Syst Bioinformatics Conf; 2008; 7():169-81. PubMed ID: 19642278
[TBL] [Abstract][Full Text] [Related]
9. TOUCHSTONEX: protein structure prediction with sparse NMR data.
Li W; Zhang Y; Kihara D; Huang YJ; Zheng D; Montelione GT; Kolinski A; Skolnick J
Proteins; 2003 Nov; 53(2):290-306. PubMed ID: 14517980
[TBL] [Abstract][Full Text] [Related]
10. Stereospecific assignments of protein NMR resonances based on the tertiary structure and 2D/3D NOE data.
Pristovsek P; Franzoni L
J Comput Chem; 2006 Apr; 27(6):791-7. PubMed ID: 16526035
[TBL] [Abstract][Full Text] [Related]
11. Protein three-dimensional structure determination and sequence-specific assignment of 13C and 15N-separated NOE data. A novel real-space ab initio approach.
Kraulis PJ
J Mol Biol; 1994 Nov; 243(4):696-718. PubMed ID: 7525970
[TBL] [Abstract][Full Text] [Related]
12. An efficient and accurate algorithm for assigning nuclear overhauser effect restraints using a rotamer library ensemble and residual dipolar couplings.
Wang L; Donald BR
Proc IEEE Comput Syst Bioinform Conf; 2005; ():189-202. PubMed ID: 16447976
[TBL] [Abstract][Full Text] [Related]
13. Correction of spin diffusion during iterative automated NOE assignment.
Linge JP; Habeck M; Rieping W; Nilges M
J Magn Reson; 2004 Apr; 167(2):334-42. PubMed ID: 15040991
[TBL] [Abstract][Full Text] [Related]
14. Refinement of NMR structures using implicit solvent and advanced sampling techniques.
Chen J; Im W; Brooks CL
J Am Chem Soc; 2004 Dec; 126(49):16038-47. PubMed ID: 15584737
[TBL] [Abstract][Full Text] [Related]
15. An efficient randomized algorithm for contact-based NMR backbone resonance assignment.
Kamisetty H; Bailey-Kellogg C; Pandurangan G
Bioinformatics; 2006 Jan; 22(2):172-80. PubMed ID: 16287932
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Determination of a high precision structure of a novel protein, Linum usitatissimum trypsin inhibitor (LUTI), using computer-aided assignment of NOESY cross-peaks.
Cierpicki T; Otlewski J
J Mol Biol; 2000 Oct; 302(5):1179-92. PubMed ID: 11183783
[TBL] [Abstract][Full Text] [Related]
18. Protein-ligand NOE matching: a high-throughput method for binding pose evaluation that does not require protein NMR resonance assignments.
Constantine KL; Davis ME; Metzler WJ; Mueller L; Claus BL
J Am Chem Soc; 2006 Jun; 128(22):7252-63. PubMed ID: 16734479
[TBL] [Abstract][Full Text] [Related]
19. Automatic assignment of NOESY cross peaks and determination of the protein structure of a new world scorpion neurotoxin using NOAH/DIAMOD.
Xu Y; Jablonsky MJ; Jackson PL; Braun W; Krishna NR
J Magn Reson; 2001 Jan; 148(1):35-46. PubMed ID: 11133274
[TBL] [Abstract][Full Text] [Related]
20. 3D structure determination of the Crh protein from highly ambiguous solid-state NMR restraints.
Loquet A; Bardiaux B; Gardiennet C; Blanchet C; Baldus M; Nilges M; Malliavin T; Böckmann A
J Am Chem Soc; 2008 Mar; 130(11):3579-89. PubMed ID: 18284240
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]