320 related articles for article (PubMed ID: 16028301)
1. Microsecond protein dynamics measured by 13Calpha rotating-frame spin relaxation.
Lundström P; Akke M
Chembiochem; 2005 Sep; 6(9):1685-92. PubMed ID: 16028301
[TBL] [Abstract][Full Text] [Related]
2. Quantitative analysis of conformational exchange contributions to 1H-15N multiple-quantum relaxation using field-dependent measurements. Time scale and structural characterization of exchange in a calmodulin C-terminal domain mutant.
Lundström P; Akke M
J Am Chem Soc; 2004 Jan; 126(3):928-35. PubMed ID: 14733570
[TBL] [Abstract][Full Text] [Related]
3. Off-resonance TROSY-selected R 1rho experiment with improved sensitivity for medium- and high-molecular-weight proteins.
Igumenova TI; Palmer AG
J Am Chem Soc; 2006 Jun; 128(25):8110-1. PubMed ID: 16787055
[TBL] [Abstract][Full Text] [Related]
4. Off-resonance rotating-frame amide proton spin relaxation experiments measuring microsecond chemical exchange in proteins.
Lundström P; Akke M
J Biomol NMR; 2005 Jun; 32(2):163-73. PubMed ID: 16034667
[TBL] [Abstract][Full Text] [Related]
5. Characterization of micros-ms dynamics of proteins using a combined analysis of 15N NMR relaxation and chemical shift: conformational exchange in plastocyanin induced by histidine protonations.
Hass MA; Thuesen MH; Christensen HE; Led JJ
J Am Chem Soc; 2004 Jan; 126(3):753-65. PubMed ID: 14733549
[TBL] [Abstract][Full Text] [Related]
6. Biosynthetic 13C labeling of aromatic side chains in proteins for NMR relaxation measurements.
Teilum K; Brath U; Lundström P; Akke M
J Am Chem Soc; 2006 Mar; 128(8):2506-7. PubMed ID: 16492013
[TBL] [Abstract][Full Text] [Related]
7. Structural dynamics in the C-terminal domain of calmodulin at low calcium levels.
Malmendal A; Evenäs J; Forsén S; Akke M
J Mol Biol; 1999 Nov; 293(4):883-99. PubMed ID: 10543974
[TBL] [Abstract][Full Text] [Related]
8. Backbone dynamics and energetics of a calmodulin domain mutant exchanging between closed and open conformations.
Evenäs J; Forsén S; Malmendal A; Akke M
J Mol Biol; 1999 Jun; 289(3):603-17. PubMed ID: 10356332
[TBL] [Abstract][Full Text] [Related]
9. Measurement of multiple psi torsion angles in uniformly 13C,15N-labeled alpha-spectrin SH3 domain using 3D 15N-13C-13C-15N MAS dipolar-chemical shift correlation spectroscopy.
Ladizhansky V; Jaroniec CP; Diehl A; Oschkinat H; Griffin RG
J Am Chem Soc; 2003 Jun; 125(22):6827-33. PubMed ID: 12769594
[TBL] [Abstract][Full Text] [Related]
10. Functional dynamics of human FKBP12 revealed by methyl 13C rotating frame relaxation dispersion NMR spectroscopy.
Brath U; Akke M; Yang D; Kay LE; Mulder FA
J Am Chem Soc; 2006 May; 128(17):5718-27. PubMed ID: 16637639
[TBL] [Abstract][Full Text] [Related]
11. Determinations of 15N chemical shift anisotropy magnitudes in a uniformly 15N,13C-labeled microcrystalline protein by three-dimensional magic-angle spinning nuclear magnetic resonance spectroscopy.
Wylie BJ; Franks WT; Rienstra CM
J Phys Chem B; 2006 Jun; 110(22):10926-36. PubMed ID: 16771346
[TBL] [Abstract][Full Text] [Related]
12. Expanding the frequency range of the solid-state T1rho experiment for heteronuclear dipolar relaxation.
Krushelnitsky A; Kurbanov R; Reichert D; Hempel G; Schneider H; Fedotov V
Solid State Nucl Magn Reson; 2002 Dec; 22(4):423-38. PubMed ID: 12539970
[TBL] [Abstract][Full Text] [Related]
13. Temperature dependence of protein backbone motion from carbonyl 13C and amide 15N NMR relaxation.
Chang SL; Tjandra N
J Magn Reson; 2005 May; 174(1):43-53. PubMed ID: 15809171
[TBL] [Abstract][Full Text] [Related]
14. Probing the backbone dynamics of oxidized and reduced rat microsomal cytochrome b5 via 15N rotating frame NMR relaxation measurements: biological implications.
Banci L; Bertini I; Cavazza C; Felli IC; Koulougliotis D
Biochemistry; 1998 Sep; 37(35):12320-30. PubMed ID: 9724546
[TBL] [Abstract][Full Text] [Related]
15. Exceeding the limit of dynamics studies on biomolecules using high spin-lock field strengths with a cryogenically cooled probehead.
Ban D; Gossert AD; Giller K; Becker S; Griesinger C; Lee D
J Magn Reson; 2012 Aug; 221():1-4. PubMed ID: 22743535
[TBL] [Abstract][Full Text] [Related]
16. C-terminal domain of insulin-like growth factor (IGF) binding protein 6: conformational exchange and its correlation with IGF-II binding.
Yao S; Headey SJ; Keizer DW; Bach LA; Norton RS
Biochemistry; 2004 Sep; 43(35):11187-95. PubMed ID: 15366928
[TBL] [Abstract][Full Text] [Related]
17. Correlated dynamics of consecutive residues reveal transient and cooperative unfolding of secondary structure in proteins.
Lundström P; Mulder FA; Akke M
Proc Natl Acad Sci U S A; 2005 Nov; 102(47):16984-9. PubMed ID: 16278300
[TBL] [Abstract][Full Text] [Related]
18. Disulfide bond isomerization in basic pancreatic trypsin inhibitor: multisite chemical exchange quantified by CPMG relaxation dispersion and chemical shift modeling.
Grey MJ; Wang C; Palmer AG
J Am Chem Soc; 2003 Nov; 125(47):14324-35. PubMed ID: 14624581
[TBL] [Abstract][Full Text] [Related]
19. Detection of correlated dynamics on multiple timescales by measurement of the differential relaxation of zero- and double-quantum coherences involving sidechain methyl groups in proteins.
Del Rio A; Anand A; Ghose R
J Magn Reson; 2006 May; 180(1):1-17. PubMed ID: 16473030
[TBL] [Abstract][Full Text] [Related]
20. 13C-13C rotational resonance width distance measurements in uniformly 13C-labeled peptides.
Ramachandran R; Ladizhansky V; Bajaj VS; Griffin RG
J Am Chem Soc; 2003 Dec; 125(50):15623-9. PubMed ID: 14664610
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
