180 related articles for article (PubMed ID: 9047372)
1. Limits of NMR structure determination using variable target function calculations: ribonuclease T1, a case study.
Pfeiffer S; Karimi-Nejad Y; Rüterjans H
J Mol Biol; 1997 Feb; 266(2):400-23. PubMed ID: 9047372
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. 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]
4. Nuclear magnetic resonance solution structure of the Arc repressor using relaxation matrix calculations.
Bonvin AM; Vis H; Breg JN; Burgering MJ; Boelens R; Kaptein R
J Mol Biol; 1994 Feb; 236(1):328-41. PubMed ID: 8107113
[TBL] [Abstract][Full Text] [Related]
5. NMR structural analysis of an analog of an intermediate formed in the rate-determining step of one pathway in the oxidative folding of bovine pancreatic ribonuclease A: automated analysis of 1H, 13C, and 15N resonance assignments for wild-type and [C65S, C72S] mutant forms.
Shimotakahara S; Rios CB; Laity JH; Zimmerman DE; Scheraga HA; Montelione GT
Biochemistry; 1997 Jun; 36(23):6915-29. PubMed ID: 9188686
[TBL] [Abstract][Full Text] [Related]
6. Solution structure of the Grb2 N-terminal SH3 domain complexed with a ten-residue peptide derived from SOS: direct refinement against NOEs, J-couplings and 1H and 13C chemical shifts.
Wittekind M; Mapelli C; Lee V; Goldfarb V; Friedrichs MS; Meyers CA; Mueller L
J Mol Biol; 1997 Apr; 267(4):933-52. PubMed ID: 9135122
[TBL] [Abstract][Full Text] [Related]
7. Relaxation data in NMR structure determination: model calculations for the lysozyme-Gd3+ complex.
Sutcliffe MJ; Dobson CM
Proteins; 1991; 10(2):117-29. PubMed ID: 1896425
[TBL] [Abstract][Full Text] [Related]
8. Determination of the NMR structure of Gln25-ribonuclease T1.
Hatano K; Kojima M; Suzuki E; Tanokura M; Takahashi K
Biol Chem; 2003 Aug; 384(8):1173-83. PubMed ID: 12974386
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. "Ensemble" iterative relaxation matrix approach: a new NMR refinement protocol applied to the solution structure of crambin.
Bonvin AM; Rullmann JA; Lamerichs RM; Boelens R; Kaptein R
Proteins; 1993 Apr; 15(4):385-400. PubMed ID: 8460109
[TBL] [Abstract][Full Text] [Related]
11. Crystal structures of ribonuclease F1 of Fusarium moniliforme in its free form and in complex with 2'GMP.
Vassylyev DG; Katayanagi K; Ishikawa K; Tsujimoto-Hirano M; Danno M; Pähler A; Matsumoto O; Matsushima M; Yoshida H; Morikawa K
J Mol Biol; 1993 Apr; 230(3):979-96. PubMed ID: 8386773
[TBL] [Abstract][Full Text] [Related]
12. High-resolution three-dimensional structure of ribonuclease A in solution by nuclear magnetic resonance spectroscopy.
Santoro J; González C; Bruix M; Neira JL; Nieto JL; Herranz J; Rico M
J Mol Biol; 1993 Feb; 229(3):722-34. PubMed ID: 8381876
[TBL] [Abstract][Full Text] [Related]
13. The three-dimensional structure of guanine-specific ribonuclease F1 in solution determined by NMR spectroscopy and distance geometry.
Nakai T; Yoshikawa W; Nakamura H; Yoshida H
Eur J Biochem; 1992 Aug; 208(1):41-51. PubMed ID: 1511688
[TBL] [Abstract][Full Text] [Related]
14. The NMR solution conformation of unligated human cyclophilin A.
Ottiger M; Zerbe O; Güntert P; Wüthrich K
J Mol Biol; 1997 Sep; 272(1):64-81. PubMed ID: 9299338
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. 1H-NMR stereospecific assignments by conformational data-base searches.
Nilges M; Clore GM; Gronenborn AM
Biopolymers; 1990; 29(4-5):813-22. PubMed ID: 2166604
[TBL] [Abstract][Full Text] [Related]
17. Binding modes of inhibitors to ribonuclease T1 as elucidated by the analysis of two-dimensional NMR.
Shimada I; Inagaki F
Nucleic Acids Symp Ser; 1989; (21):57-8. PubMed ID: 2514414
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. Solution structure and backbone dynamics of the human alpha3-chain type VI collagen C-terminal Kunitz domain,
Sorensen MD; Bjorn S; Norris K; Olsen O; Petersen L; James TL; Led JJ
Biochemistry; 1997 Aug; 36(34):10439-50. PubMed ID: 9265624
[TBL] [Abstract][Full Text] [Related]
20. Solution structure of Syrian hamster prion protein rPrP(90-231).
Liu H; Farr-Jones S; Ulyanov NB; Llinas M; Marqusee S; Groth D; Cohen FE; Prusiner SB; James TL
Biochemistry; 1999 Apr; 38(17):5362-77. PubMed ID: 10220323
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
