276 related articles for article (PubMed ID: 16526035)
1. 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]
2. Semiautomatic sequence-specific assignment of proteins based on the tertiary structure--the program st2nmr.
Pristovsek P; Rüterjans H; Jerala R
J Comput Chem; 2002 Feb; 23(3):335-40. PubMed ID: 11908496
[TBL] [Abstract][Full Text] [Related]
3. 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]
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. Automated NOESY interpretation with ambiguous distance restraints: the refined NMR solution structure of the pleckstrin homology domain from beta-spectrin.
Nilges M; Macias MJ; O'Donoghue SI; Oschkinat H
J Mol Biol; 1997 Jun; 269(3):408-22. PubMed ID: 9199409
[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. 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]
8. 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]
9. 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]
10. 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]
11. A topology-constrained distance network algorithm for protein structure determination from NOESY data.
Huang YJ; Tejero R; Powers R; Montelione GT
Proteins; 2006 Mar; 62(3):587-603. PubMed ID: 16374783
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. 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]
14. Novel solution structure of porcine beta-microseminoprotein.
Wang I; Lou YC; Wu KP; Wu SH; Chang WC; Chen C
J Mol Biol; 2005 Mar; 346(4):1071-82. PubMed ID: 15701518
[TBL] [Abstract][Full Text] [Related]
15. NMR restraint analysis of transforming growth factor alpha: a key component for NMR structure refinement.
Brown FK; Hempel JC; Jeffs PW
Proteins; 1992 Aug; 13(4):306-26. PubMed ID: 1518801
[TBL] [Abstract][Full Text] [Related]
16. Direct use of unassigned resonances in NMR structure calculations with proxy residues.
AB E; Pugh DJ; Kaptein R; Boelens R; Bonvin AM
J Am Chem Soc; 2006 Jun; 128(23):7566-71. PubMed ID: 16756312
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Protein NMR recall, precision, and F-measure scores (RPF scores): structure quality assessment measures based on information retrieval statistics.
Huang YJ; Powers R; Montelione GT
J Am Chem Soc; 2005 Feb; 127(6):1665-74. PubMed ID: 15701001
[TBL] [Abstract][Full Text] [Related]
19. G-matrix Fourier transform NOESY-based protocol for high-quality protein structure determination.
Shen Y; Atreya HS; Liu G; Szyperski T
J Am Chem Soc; 2005 Jun; 127(25):9085-99. PubMed ID: 15969587
[TBL] [Abstract][Full Text] [Related]
20. Global folds of highly deuterated, methyl-protonated proteins by multidimensional NMR.
Gardner KH; Rosen MK; Kay LE
Biochemistry; 1997 Feb; 36(6):1389-401. PubMed ID: 9063887
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
