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.
182 related articles for article (PubMed ID: 26948069)
1. Rotameric preferences of a protein spin label at edge-strand β-sheet sites. Cunningham TF; Pornsuwan S; Horne WS; Saxena S Protein Sci; 2016 May; 25(5):1049-60. PubMed ID: 26948069 [TBL] [Abstract][Full Text] [Related]
2. High-resolution structure of a protein spin-label in a solvent-exposed β-sheet and comparison with DEER spectroscopy. Cunningham TF; McGoff MS; Sengupta I; Jaroniec CP; Horne WS; Saxena S Biochemistry; 2012 Aug; 51(32):6350-9. PubMed ID: 22809334 [TBL] [Abstract][Full Text] [Related]
3. Motion of spin label side chains in cellular retinol-binding protein: correlation with structure and nearest-neighbor interactions in an antiparallel beta-sheet. Lietzow MA; Hubbell WL Biochemistry; 2004 Mar; 43(11):3137-51. PubMed ID: 15023065 [TBL] [Abstract][Full Text] [Related]
4. Conformational analysis of a nitroxide side chain in an α-helix with density functional theory. Warshaviak DT; Serbulea L; Houk KN; Hubbell WL J Phys Chem B; 2011 Jan; 115(2):397-405. PubMed ID: 21162593 [TBL] [Abstract][Full Text] [Related]
5. Structural origins of nitroxide side chain dynamics on membrane protein α-helical sites. Kroncke BM; Horanyi PS; Columbus L Biochemistry; 2010 Nov; 49(47):10045-60. PubMed ID: 20964375 [TBL] [Abstract][Full Text] [Related]
6. Structure and dynamics of an imidazoline nitroxide side chain with strongly hindered internal motion in proteins. Toledo Warshaviak D; Khramtsov VV; Cascio D; Altenbach C; Hubbell WL J Magn Reson; 2013 Jul; 232():53-61. PubMed ID: 23694751 [TBL] [Abstract][Full Text] [Related]
7. Structural origin of weakly ordered nitroxide motion in spin-labeled proteins. Fleissner MR; Cascio D; Hubbell WL Protein Sci; 2009 May; 18(5):893-908. PubMed ID: 19384990 [TBL] [Abstract][Full Text] [Related]
8. Structural determinants of nitroxide motion in spin-labeled proteins: solvent-exposed sites in helix B of T4 lysozyme. Guo Z; Cascio D; Hideg K; Hubbell WL Protein Sci; 2008 Feb; 17(2):228-39. PubMed ID: 18096642 [TBL] [Abstract][Full Text] [Related]
9. The double-histidine Cu²⁺-binding motif: a highly rigid, site-specific spin probe for electron spin resonance distance measurements. Cunningham TF; Putterman MR; Desai A; Horne WS; Saxena S Angew Chem Int Ed Engl; 2015 May; 54(21):6330-4. PubMed ID: 25821033 [TBL] [Abstract][Full Text] [Related]
10. Crystal structures of spin labeled T4 lysozyme mutants: implications for the interpretation of EPR spectra in terms of structure. Langen R; Oh KJ; Cascio D; Hubbell WL Biochemistry; 2000 Jul; 39(29):8396-405. PubMed ID: 10913245 [TBL] [Abstract][Full Text] [Related]
11. Toward Precise Interpretation of DEER-Based Distance Distributions: Insights from Structural Characterization of V1 Spin-Labeled Side Chains. Balo AR; Feyrer H; Ernst OP Biochemistry; 2016 Sep; 55(37):5256-63. PubMed ID: 27532325 [TBL] [Abstract][Full Text] [Related]
12. Determination of nitroxide spin label conformations via PELDOR and X-ray crystallography. Abdullin D; Hagelueken G; Schiemann O Phys Chem Chem Phys; 2016 Apr; 18(15):10428-37. PubMed ID: 27029516 [TBL] [Abstract][Full Text] [Related]
13. Structure and dynamics of a conformationally constrained nitroxide side chain and applications in EPR spectroscopy. Fleissner MR; Bridges MD; Brooks EK; Cascio D; Kálai T; Hideg K; Hubbell WL Proc Natl Acad Sci U S A; 2011 Sep; 108(39):16241-6. PubMed ID: 21911399 [TBL] [Abstract][Full Text] [Related]
14. Simulating the distance distribution between spin-labels attached to proteins. Islam SM; Roux B J Phys Chem B; 2015 Mar; 119(10):3901-11. PubMed ID: 25645890 [TBL] [Abstract][Full Text] [Related]
15. Nanometer-scale distance measurements in proteins using Gd3+ spin labeling. Potapov A; Yagi H; Huber T; Jergic S; Dixon NE; Otting G; Goldfarb D J Am Chem Soc; 2010 Jul; 132(26):9040-8. PubMed ID: 20536233 [TBL] [Abstract][Full Text] [Related]
16. Modeling structural transitions from the periplasmic-open state of lactose permease and interpretations of spin label experiments. Zhuang X; Klauda JB Biochim Biophys Acta; 2016 Jul; 1858(7 Pt A):1541-52. PubMed ID: 27107553 [TBL] [Abstract][Full Text] [Related]
17. Simulation vs. reality: a comparison of in silico distance predictions with DEER and FRET measurements. Klose D; Klare JP; Grohmann D; Kay CW; Werner F; Steinhoff HJ PLoS One; 2012; 7(6):e39492. PubMed ID: 22761805 [TBL] [Abstract][Full Text] [Related]
18. Determination of interspin distances between spin labels attached to insulin: comparison of electron paramagnetic resonance data with the X-ray structure. Steinhoff HJ; Radzwill N; Thevis W; Lenz V; Brandenburg D; Antson A; Dodson G; Wollmer A Biophys J; 1997 Dec; 73(6):3287-98. PubMed ID: 9414239 [TBL] [Abstract][Full Text] [Related]
19. Dynamics and Environmental Characteristics of Spin Labels in a KvAP Voltage Sensor by Molecular Dynamics Simulations. Le Nguyen Ngoc L; Pandey RB; Sompornpisut P J Phys Chem B; 2021 Jan; 125(3):748-756. PubMed ID: 33459015 [TBL] [Abstract][Full Text] [Related]