Published in J Phys Chem B on January 29, 2014
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Redox potential tuning through differential quinone binding in the photosynthetic reaction center of Rhodobacter sphaeroides. Biochemistry (2015) 0.75
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Characterization of the exchangeable protons in the immediate vicinity of the semiquinone radical at the QH site of the cytochrome bo3 from Escherichia coli. J Biol Chem (2006) 1.16
Characterization of the pH-dependent resonance Raman transitions of archaeal and bacterial Rieske [2Fe-2S] proteins. J Am Chem Soc (2004) 1.15
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Exploration of ligands to the Qi site semiquinone in the bc1 complex using high-resolution EPR. J Biol Chem (2003) 1.05
Hydrogen bonding and spin density distribution in the Qb semiquinone of bacterial reaction centers and comparison with the Qa site. J Am Chem Soc (2011) 1.02
Characterization of mutants that change the hydrogen bonding of the semiquinone radical at the QH site of the cytochrome bo3 from Escherichia coli. J Biol Chem (2007) 1.02
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Identification of the nitrogen donor hydrogen bonded with the semiquinone at the Q(H) site of the cytochrome bo3 from Escherichia coli. J Am Chem Soc (2008) 0.97
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Conformational differences between the methoxy groups of QA and QB site ubisemiquinones in bacterial reaction centers: a key role for methoxy group orientation in modulating ubiquinone redox potential. Biochemistry (2013) 0.90
The interaction of the Rieske iron-sulfur protein with occupants of the Qo-site of the bc1 complex, probed by electron spin echo envelope modulation. J Biol Chem (2001) 0.88
Modulation of the free energy of the primary quinone acceptor (QA) in reaction centers from Rhodobacter sphaeroides: contributions from the protein and protein-lipid(cardiolipin) interactions. Biochim Biophys Acta (2004) 0.86
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Continuous-wave and pulsed EPR characterization of the [2Fe-2S](Cys)3(His)1 cluster in rat MitoNEET. J Am Chem Soc (2009) 0.86
Exploring by pulsed EPR the electronic structure of ubisemiquinone bound at the QH site of cytochrome bo3 from Escherichia coli with in vivo 13C-labeled methyl and methoxy substituents. J Biol Chem (2011) 0.85
Proton environment of reduced Rieske iron-sulfur cluster probed by two-dimensional ESEEM spectroscopy. J Phys Chem A (2009) 0.85
Interactions of quinone with the iron-sulfur protein of the bc(1) complex: is the mechanism spring-loaded? Biochim Biophys Acta (2002) 0.84
Binding of imidazole to the heme of cytochrome c1 and inhibition of the bc1 complex from Rhodobacter sphaeroides: I. Equilibrium and modeling studies. J Biol Chem (2010) 0.84
Tuning cofactor redox potentials: the 2-methoxy dihedral angle generates a redox potential difference of >160 mV between the primary (Q(A)) and secondary (Q(B)) quinones of the bacterial photosynthetic reaction center. Biochemistry (2013) 0.83
Influence of the anisotropic hyperfine interaction on the 14N ENDOR and the ESEEM orientation-disordered spectra. J Magn Reson (2005) 0.83
Hydrogen bonding between the Q(B) site ubisemiquinone and Ser-L223 in the bacterial reaction center: a combined spectroscopic and computational perspective. Biochemistry (2012) 0.83
Dissection of hydrogen bond interaction network around an iron-sulfur cluster by site-specific isotope labeling of hyperthermophilic archaeal Rieske-type ferredoxin. J Am Chem Soc (2012) 0.83
The binding interface of cytochrome c and cytochrome c₁ in the bc₁ complex: rationalizing the role of key residues. Biophys J (2010) 0.82
An ONIOM study of the spin density distribution of the QA site plastosemiquinone in the photosystem II reaction center. J Phys Chem B (2011) 0.82
Resonance Raman characterization of archaeal and bacterial Rieske protein variants with modified hydrogen bond network around the [2Fe-2S] center. Protein Sci (2006) 0.81
Primary quinone (QA) binding site of bacterial photosynthetic reaction centers: mutations at residue M265 probed by FTIR spectroscopy. Biochemistry (2003) 0.81
Binding site influence on the electronic structure and electron paramagnetic resonance properties of the phyllosemiquinone free radical of photosystem I. J Phys Chem B (2011) 0.80
Hyperfine and nuclear quadrupole tensors of nitrogen donors in the Q(A) site of bacterial reaction centers: correlation of the histidine N(δ) tensors with hydrogen bond strength. J Phys Chem B (2014) 0.80
The quinone-binding sites of the cytochrome bo3 ubiquinol oxidase from Escherichia coli. Biochim Biophys Acta (2010) 0.80
Characterization of the semiquinone radical stabilized by the cytochrome aa3-600 menaquinol oxidase of Bacillus subtilis. J Biol Chem (2010) 0.79
Interactions of intermediate semiquinone with surrounding protein residues at the Q(H) site of wild-type and D75H mutant cytochrome bo3 from Escherichia coli. Biochemistry (2012) 0.79
Binding of imidazole to the heme of cytochrome c1 and inhibition of the bc1 complex from Rhodobacter sphaeroides: II. Kinetics and mechanism of binding. J Biol Chem (2010) 0.79
Defining a direction: electron transfer and catalysis in Escherichia coli complex II enzymes. Biochim Biophys Acta (2013) 0.79
Two-dimensional pulsed electron spin resonance characterization of 15N-labeled archaeal Rieske-type ferredoxin. FEBS Lett (2009) 0.79
In situ kinetics of cytochromes c1 and c2. Biochemistry (2006) 0.78
Spectral and kinetic resolution of the bc1 complex components in situ: a simple and robust alternative to the traditional difference wavelength approach. Biochim Biophys Acta (2006) 0.78
Computation of relative bond dissociation enthalpies (DeltaBDE) of phenolic antioxidants from quantum topological molecular similarity (QTMS). J Phys Chem A (2006) 0.77
Structural evidence of a productive active site architecture for an evolved quorum-quenching GKL lactonase. Biochemistry (2013) 0.77
The semiquinone at the Qi site of the bc1 complex explored using HYSCORE spectroscopy and specific isotopic labeling of ubiquinone in Rhodobacter sphaeroides via (13)C methionine and construction of a methionine auxotroph. Biochemistry (2014) 0.77
Spectral analysis of the bc(1) complex components in situ: beyond the traditional difference approach. Biochim Biophys Acta (2005) 0.76
Mechanistic aspects of hydrogen abstraction for phenolic antioxidants. Electronic structure and topological electron density analysis. Phys Chem Chem Phys (2005) 0.76
Reaction of superoxide radical with quinone molecules. J Phys Chem A (2011) 0.75
The redox midpoint potential of the primary quinone of reaction centers in chromatophores of Rhodobacter sphaeroides is pH independent. Eur Biophys J (2008) 0.75
Calculation of the relative acidities and oxidation potentials of para-substituted phenols. A model for alpha-tocopherol in solution. Org Biomol Chem (2007) 0.75
Determination of the Complete Spin Density Distribution in (13)C-Labeled Protein-Bound Radical Intermediates Using Advanced 2D Electron Paramagnetic Resonance Spectroscopy and Density Functional Theory. J Phys Chem B (2017) 0.75
A quantum mechanics/molecular mechanics study of the tyrosine residue, Tyr(D), of Photosystem II. Biochim Biophys Acta (2009) 0.75
Density functional studies of the spin density distribution of the P865 cation radical in the reaction center of Rb sphaeroides. Biochemistry (2008) 0.75
Pulsed EPR insights into the ligand environment of copper in Drosophila lysyl oxidase. Biochemistry (2017) 0.75
Contralateral adrenal metastasis from renal cell carcinoma. ANZ J Surg (2007) 0.75
Special issue of photosynthetic research. Photosynth Res (2014) 0.75
Determination of hyperfine tensor components from nuclear frequencies at canonical orientations of the g-tensor. J Magn Reson (2002) 0.75