275 related articles for article (PubMed ID: 25645890)
1. 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]
2. Structural refinement from restrained-ensemble simulations based on EPR/DEER data: application to T4 lysozyme.
Islam SM; Stein RA; McHaourab HS; Roux B
J Phys Chem B; 2013 May; 117(17):4740-54. PubMed ID: 23510103
[TBL] [Abstract][Full Text] [Related]
3. Restrained-ensemble molecular dynamics simulations based on distance histograms from double electron-electron resonance spectroscopy.
Roux B; Islam SM
J Phys Chem B; 2013 May; 117(17):4733-9. PubMed ID: 23510121
[TBL] [Abstract][Full Text] [Related]
4. Combining EPR spectroscopy and X-ray crystallography to elucidate the structure and dynamics of conformationally constrained spin labels in T4 lysozyme single crystals.
Consentius P; Gohlke U; Loll B; Alings C; Heinemann U; Wahl MC; Risse T
Phys Chem Chem Phys; 2017 Aug; 19(31):20723-20734. PubMed ID: 28740983
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. RosettaEPR: rotamer library for spin label structure and dynamics.
Alexander NS; Stein RA; Koteiche HA; Kaufmann KW; McHaourab HS; Meiler J
PLoS One; 2013; 8(9):e72851. PubMed ID: 24039810
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. Full Atom Simulations of Spin Label Conformations.
Fajer P; Fajer M; Zawrotny M; Yang W
Methods Enzymol; 2015; 563():623-42. PubMed ID: 26478501
[TBL] [Abstract][Full Text] [Related]
9. Solvent interactions and protein dynamics in spin-labeled T4 lysozyme.
Stoica I
J Biomol Struct Dyn; 2004 Jun; 21(6):745-60. PubMed ID: 15106997
[TBL] [Abstract][Full Text] [Related]
10. The role of the fast motion of the spin label in the interpretation of EPR spectra for spin-labeled macromolecules.
Timofeev VP; Nikolsky DO
J Biomol Struct Dyn; 2003 Dec; 21(3):367-78. PubMed ID: 14616032
[TBL] [Abstract][Full Text] [Related]
11. Structural determinants of nitroxide motion in spin-labeled proteins: tertiary contact and solvent-inaccessible sites in helix G of T4 lysozyme.
Guo Z; Cascio D; Hideg K; Kálái T; Hubbell WL
Protein Sci; 2007 Jun; 16(6):1069-86. PubMed ID: 17473014
[TBL] [Abstract][Full Text] [Related]
12. Effect of freezing conditions on distances and their distributions derived from Double Electron Electron Resonance (DEER): a study of doubly-spin-labeled T4 lysozyme.
Georgieva ER; Roy AS; Grigoryants VM; Borbat PP; Earle KA; Scholes CP; Freed JH
J Magn Reson; 2012 Mar; 216():69-77. PubMed ID: 22341208
[TBL] [Abstract][Full Text] [Related]
13. Motion of spin-labeled side chains in T4 lysozyme. Correlation with protein structure and dynamics.
Mchaourab HS; Lietzow MA; Hideg K; Hubbell WL
Biochemistry; 1996 Jun; 35(24):7692-704. PubMed ID: 8672470
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. Parametrization, molecular dynamics simulation, and calculation of electron spin resonance spectra of a nitroxide spin label on a polyalanine alpha-helix.
Sezer D; Freed JH; Roux B
J Phys Chem B; 2008 May; 112(18):5755-67. PubMed ID: 18412413
[TBL] [Abstract][Full Text] [Related]
16. Rotamer libraries of spin labelled cysteines for protein studies.
Polyhach Y; Bordignon E; Jeschke G
Phys Chem Chem Phys; 2011 Feb; 13(6):2356-66. PubMed ID: 21116569
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. 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]
19. Study of Protein Dynamics under Nanoconfinement by Spin-Label ESR: A Case of T4 Lysozyme Protein.
Chang KJ; Kuo YH; Chiang YW
J Phys Chem B; 2017 May; 121(17):4355-4363. PubMed ID: 28409932
[TBL] [Abstract][Full Text] [Related]
20. Trajectory-Based Simulation of EPR Spectra: Models of Rotational Motion for Spin Labels on Proteins.
Martin PD; Svensson B; Thomas DD; Stoll S
J Phys Chem B; 2019 Dec; 123(48):10131-10141. PubMed ID: 31693365
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]