Published in Biochemistry on July 25, 2000
High-resolution distance mapping in rhodopsin reveals the pattern of helix movement due to activation. Proc Natl Acad Sci U S A (2008) 5.06
Sugar binding induces an outward facing conformation of LacY. Proc Natl Acad Sci U S A (2007) 2.66
Molecular architecture of human prion protein amyloid: a parallel, in-register beta-structure. Proc Natl Acad Sci U S A (2007) 2.55
Structure of membrane-bound alpha-synuclein studied by site-directed spin labeling. Proc Natl Acad Sci U S A (2004) 2.33
Structural determinants of nitroxide motion in spin-labeled proteins: tertiary contact and solvent-inaccessible sites in helix G of T4 lysozyme. Protein Sci (2007) 2.01
Template-assisted filament growth by parallel stacking of tau. Proc Natl Acad Sci U S A (2004) 1.89
Structural determinants of nitroxide motion in spin-labeled proteins: solvent-exposed sites in helix B of T4 lysozyme. Protein Sci (2007) 1.87
De novo high-resolution protein structure determination from sparse spin-labeling EPR data. Structure (2008) 1.84
Structure of alpha-helical membrane-bound human islet amyloid polypeptide and its implications for membrane-mediated misfolding. J Biol Chem (2008) 1.76
Conformational motion of the ABC transporter MsbA induced by ATP hydrolysis. PLoS Biol (2007) 1.76
Site-directed parallel spin-labeling and paramagnetic relaxation enhancement in structure determination of membrane proteins by solution NMR spectroscopy. J Am Chem Soc (2006) 1.73
Fusion activity of HIV gp41 fusion domain is related to its secondary structure and depth of membrane insertion in a cholesterol-dependent fashion. J Mol Biol (2012) 1.69
Toward the fourth dimension of membrane protein structure: insight into dynamics from spin-labeling EPR spectroscopy. Structure (2011) 1.68
Structural origin of weakly ordered nitroxide motion in spin-labeled proteins. Protein Sci (2009) 1.68
Structure and function of the visual arrestin oligomer. EMBO J (2007) 1.66
Site-directed spin labeling of a genetically encoded unnatural amino acid. Proc Natl Acad Sci U S A (2009) 1.65
Osmolyte perturbation reveals conformational equilibria in spin-labeled proteins. Protein Sci (2009) 1.60
Site-directed spin labeling measurements of nanometer distances in nucleic acids using a sequence-independent nitroxide probe. Nucleic Acids Res (2006) 1.57
Mechanics of Hsp70 chaperones enables differential interaction with client proteins. Nat Struct Mol Biol (2011) 1.54
Conformational states and dynamics of rhodopsin in micelles and bilayers. Biochemistry (2006) 1.51
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A model for the solution structure of the rod arrestin tetramer. Structure (2008) 1.37
Parametrization, molecular dynamics simulation, and calculation of electron spin resonance spectra of a nitroxide spin label on a polyalanine alpha-helix. J Phys Chem B (2008) 1.36
Conformational changes in BAK, a pore-forming proapoptotic Bcl-2 family member, upon membrane insertion and direct evidence for the existence of BH3-BH3 contact interface in BAK homo-oligomers. J Biol Chem (2010) 1.36
A structure-based simulation approach for electron paramagnetic resonance spectra using molecular and stochastic dynamics simulations. Biophys J (2006) 1.36
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Structural and dynamical changes in an alpha-subunit of a heterotrimeric G protein along the activation pathway. Proc Natl Acad Sci U S A (2006) 1.33
Membrane-docking loops of the cPLA2 C2 domain: detailed structural analysis of the protein-membrane interface via site-directed spin-labeling. Biochemistry (2003) 1.28
Solution 19F nuclear Overhauser effects in structural studies of the cytoplasmic domain of mammalian rhodopsin. Proc Natl Acad Sci U S A (2001) 1.27
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Roles of amphipathic helices and the bin/amphiphysin/rvs (BAR) domain of endophilin in membrane curvature generation. J Biol Chem (2010) 1.25
Multifrequency electron spin resonance spectra of a spin-labeled protein calculated from molecular dynamics simulations. J Am Chem Soc (2009) 1.25
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Mapping allosteric connections from the receptor to the nucleotide-binding pocket of heterotrimeric G proteins. Proc Natl Acad Sci U S A (2007) 1.17
Comparison of electron paramagnetic resonance methods to determine distances between spin labels on human carbonic anhydrase II. Biophys J (2001) 1.17
Organization of the mitochondrial apoptotic BAK pore: oligomerization of the BAK homodimers. J Biol Chem (2013) 1.16
Facile backbone structure determination of human membrane proteins by NMR spectroscopy. Nat Methods (2012) 1.16
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Computer modeling of nitroxide spin labels on proteins. Biopolymers (2011) 1.13
PELDOR spectroscopy distance fingerprinting of the octameric outer-membrane protein Wza from Escherichia coli. Angew Chem Int Ed Engl (2009) 1.10
Modeling the effects of structure and dynamics of the nitroxide side chain on the ESR spectra of spin-labeled proteins. J Phys Chem B (2006) 1.10
Resolving Conformational and Rotameric Exchange in Spin-Labeled Proteins Using Saturation Recovery EPR. Appl Magn Reson (2010) 1.10
Conformational analysis of a nitroxide side chain in an α-helix with density functional theory. J Phys Chem B (2010) 1.08
Simulation of nitroxide electron paramagnetic resonance spectra from brownian trajectories and molecular dynamics simulations. Biophys J (2008) 1.07
Effect of PIP2 binding on the membrane docking geometry of PKC alpha C2 domain: an EPR site-directed spin-labeling and relaxation study. Biochemistry (2008) 1.07
High-pressure EPR reveals conformational equilibria and volumetric properties of spin-labeled proteins. Proc Natl Acad Sci U S A (2011) 1.07
Location and dynamics of basic peptides at the membrane interface: electron paramagnetic resonance spectroscopy of tetramethyl-piperidine-N-oxyl-4-amino-4-carboxylic acid-labeled peptides. Biophys J (2001) 1.06
The calcium-dependent and calcium-independent membrane binding of synaptotagmin 1: two modes of C2B binding. J Mol Biol (2009) 1.05
Structural refinement from restrained-ensemble simulations based on EPR/DEER data: application to T4 lysozyme. J Phys Chem B (2013) 1.04
Mapping molecular flexibility of proteins with site-directed spin labeling: a case study of myoglobin. Biochemistry (2012) 1.04
Computation of nitroxide-nitroxide distances in spin-labeled DNA duplexes. Biopolymers (2007) 1.03
The structure of the inter-SH2 domain of class IA phosphoinositide 3-kinase determined by site-directed spin labeling EPR and homology modeling. Proc Natl Acad Sci U S A (2003) 1.01
Combined NMR and EPR spectroscopy to determine structures of viral fusion domains in membranes. Biochim Biophys Acta (2007) 1.01
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Conformation and membrane position of the region linking the two C2 domains in synaptotagmin 1 by site-directed spin labeling. Biochemistry (2008) 0.98
Membrane insertion and bilayer perturbation by antimicrobial peptide CM15. Biophys J (2007) 0.97
Molecular origin of electron paramagnetic resonance line shapes on β-barrel membrane proteins: the local solvation environment modulates spin-label configuration. Biochemistry (2011) 0.96
Endophilin A1 induces different membrane shapes using a conformational switch that is regulated by phosphorylation. Proc Natl Acad Sci U S A (2014) 0.95
Locating a lipid at the portal to the lipoxygenase active site. Biophys J (2012) 0.95
Structural refinement of membrane proteins by restrained molecular dynamics and solvent accessibility data. Biophys J (2008) 0.95
Calculation of rigid-body conformational changes using restraint-driven Cartesian transformations. Biophys J (2001) 0.95
The structure of the lipid-embedded potassium channel voltage sensor determined by double-electron-electron resonance spectroscopy. Protein Sci (2008) 0.94
Determination of the orientation of T4 lysozyme vectorially bound to a planar-supported lipid bilayer using site-directed spin labeling. Biophys J (2005) 0.94
Structural modeling and electron paramagnetic resonance spectroscopy of the human Na+/H+ exchanger isoform 1, NHE1. J Biol Chem (2010) 0.92
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Electron paramagnetic resonance studies of functionally active, nitroxide spin-labeled peptide analogues of the C-terminus of a G-protein alpha subunit. Biochemistry (2010) 0.91
Shigella flexneri Spa15 crystal structure verified in solution by double electron electron resonance. J Mol Biol (2010) 0.91
Insight on the molecular envelope of lipid-bound apolipoprotein E from electron paramagnetic resonance spectroscopy. J Mol Biol (2008) 0.90
Site-directed spin labeling of a bacterial chemoreceptor reveals a dynamic, loosely packed transmembrane domain. Protein Sci (2002) 0.90
Calcium-dependent stabilization of the central sequence between Met(76) and Ser(81) in vertebrate calmodulin. Biophys J (2001) 0.89
Probing structural transitions in the intrinsically disordered C-terminal domain of the measles virus nucleoprotein by vibrational spectroscopy of cyanylated cysteines. Biophys J (2010) 0.88
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Characterization of the LSGGQ and H motifs from the Escherichia coli lipid A transporter MsbA. Biochemistry (2006) 0.88
RosettaEPR: rotamer library for spin label structure and dynamics. PLoS One (2013) 0.87
Site-directed spin labeling reveals pentameric ligand-gated ion channel gating motions. PLoS Biol (2013) 0.87
CHARMM-GUI PDB manipulator for advanced modeling and simulations of proteins containing nonstandard residues. Adv Protein Chem Struct Biol (2014) 0.86
Site-specific dynamic nuclear polarization of hydration water as a generally applicable approach to monitor protein aggregation. Phys Chem Chem Phys (2009) 0.86
Using infrared spectroscopy of cyanylated cysteine to map the membrane binding structure and orientation of the hybrid antimicrobial peptide CM15. Biochemistry (2011) 0.86
The effects of alpha-helical structure and cyanylated cysteine on each other. J Phys Chem B (2010) 0.85
Evaluation of site-directed spin labeling for characterizing protein-ligand complexes using simulated restraints. Biophys J (2001) 0.85
Modeling a spin-labeled fusion peptide in a membrane: implications for the interpretation of EPR experiments. Biophys J (2006) 0.85
Structure and dynamics of an imidazoline nitroxide side chain with strongly hindered internal motion in proteins. J Magn Reson (2013) 0.84
Spin and fluorescent probing of the binding interface between tissue factor and factor VIIa at multiple sites. Biophys J (2001) 0.84
Conformational changes in the metallo-beta-lactamase ImiS during the catalytic reaction: an EPR spectrokinetic study of Co(II)-spin label interactions. J Am Chem Soc (2008) 0.84
Membrane docking geometry of GRP1 PH domain bound to a target lipid bilayer: an EPR site-directed spin-labeling and relaxation study. PLoS One (2012) 0.84
Membrane position of a basic aromatic peptide that sequesters phosphatidylinositol 4,5 bisphosphate determined by site-directed spin labeling and high-resolution NMR. Biophys J (2004) 0.83
Electron-electron distances in spin-labeled low-spin metmyoglobin variants by relaxation enhancement. Biophys J (2008) 0.82
Probing the conformation of the resting state of a bacterial multidrug ABC transporter, BmrA, by a site-directed spin labeling approach. Protein Sci (2009) 0.81
Electron paramagnetic resonance study of structural changes in the O photointermediate of bacteriorhodopsin. J Mol Biol (2006) 0.81
Characterization of the disordered-to-α-helical transition of IA₃ by SDSL-EPR spectroscopy. Protein Sci (2011) 0.81
The double-histidine Cu²⁺-binding motif: a highly rigid, site-specific spin probe for electron spin resonance distance measurements. Angew Chem Int Ed Engl (2015) 0.81
Identification and removal of nitroxide spin label contaminant: impact on PRE studies of α-helical membrane proteins in detergent. Protein Sci (2012) 0.80
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