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.
426 related articles for article (PubMed ID: 15125681)
1. Ensemble approach for NMR structure refinement against (1)H paramagnetic relaxation enhancement data arising from a flexible paramagnetic group attached to a macromolecule. Iwahara J; Schwieters CD; Clore GM J Am Chem Soc; 2004 May; 126(18):5879-96. PubMed ID: 15125681 [TBL] [Abstract][Full Text] [Related]
3. EDTA-derivatized deoxythymidine as a tool for rapid determination of protein binding polarity to DNA by intermolecular paramagnetic relaxation enhancement. Iwahara J; Anderson DE; Murphy EC; Clore GM J Am Chem Soc; 2003 Jun; 125(22):6634-5. PubMed ID: 12769564 [TBL] [Abstract][Full Text] [Related]
4. Paramagnetic ions enable tuning of nuclear relaxation rates and provide long-range structural restraints in solid-state NMR of proteins. Nadaud PS; Helmus JJ; Kall SL; Jaroniec CP J Am Chem Soc; 2009 Jun; 131(23):8108-20. PubMed ID: 19445506 [TBL] [Abstract][Full Text] [Related]
5. 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]
6. 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]
7. Characterization of long-range structure in the denatured state of staphylococcal nuclease. II. Distance restraints from paramagnetic relaxation and calculation of an ensemble of structures. Gillespie JR; Shortle D J Mol Biol; 1997 Apr; 268(1):170-84. PubMed ID: 9149150 [TBL] [Abstract][Full Text] [Related]
8. How much backbone motion in ubiquitin is required to account for dipolar coupling data measured in multiple alignment media as assessed by independent cross-validation? Clore GM; Schwieters CD J Am Chem Soc; 2004 Mar; 126(9):2923-38. PubMed ID: 14995210 [TBL] [Abstract][Full Text] [Related]
9. NMR structure of a cyclic polyamide-DNA complex. Zhang Q; Dwyer TJ; Tsui V; Case DA; Cho J; Dervan PB; Wemmer DE J Am Chem Soc; 2004 Jun; 126(25):7958-66. PubMed ID: 15212545 [TBL] [Abstract][Full Text] [Related]
10. 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]
11. 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]
12. Strategy for the study of paramagnetic proteins with slow electronic relaxation rates by nmr spectroscopy: application to oxidized human [2Fe-2S] ferredoxin. Machonkin TE; Westler WM; Markley JL J Am Chem Soc; 2004 May; 126(17):5413-26. PubMed ID: 15113213 [TBL] [Abstract][Full Text] [Related]
13. Structural interpretation of paramagnetic relaxation enhancement-derived distances for disordered protein states. Ganguly D; Chen J J Mol Biol; 2009 Jul; 390(3):467-77. PubMed ID: 19447112 [TBL] [Abstract][Full Text] [Related]
16. Structure and dynamics of a DNA-based model system for the study of electron spin-spin interactions. Biczo R; Hirsh DJ J Inorg Biochem; 2009 Mar; 103(3):362-72. PubMed ID: 19114287 [TBL] [Abstract][Full Text] [Related]
17. Single-molecule magnets: structural characterization, magnetic properties, and (19)F NMR spectroscopy of a Mn(12) family spanning three oxidation levels. Chakov NE; Soler M; Wernsdorfer W; Abboud KA; Christou G Inorg Chem; 2005 Jul; 44(15):5304-21. PubMed ID: 16022529 [TBL] [Abstract][Full Text] [Related]
18. Direct refinement against proton-proton dipolar couplings in NMR structure determination of macromolecules. Tjandra N; Marquardt J; Clore GM J Magn Reson; 2000 Feb; 142(2):393-6. PubMed ID: 10648162 [TBL] [Abstract][Full Text] [Related]
19. Direct structure refinement against residual dipolar couplings in the presence of rhombicity of unknown magnitude. Clore GM; Gronenborn AM; Tjandra N J Magn Reson; 1998 Mar; 131(1):159-62. PubMed ID: 9533920 [TBL] [Abstract][Full Text] [Related]
20. Determination of the electron relaxation rates in paramagnetic metal complexes: applicability of available NMR methods. Jensen MR; Led JJ J Magn Reson; 2004 Apr; 167(2):169-77. PubMed ID: 15040973 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]