Density functional studies of the spin density distribution of the P865 cation radical in the reaction center of Rb sphaeroides.

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

Does obesity influence the operative course or complications of robot-assisted laparoscopic prostatectomy. BJU Int (2006) 0.99

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

Nuclear hyperfine and quadrupole tensor characterization of the nitrogen hydrogen bond donors to the semiquinone of the QB site in bacterial reaction centers: a combined X- and S-band (14,15)N ESEEM and DFT study. J Phys Chem B (2014) 0.84

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

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

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

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

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

Computation of relative bond dissociation enthalpies (DeltaBDE) of phenolic antioxidants from quantum topological molecular similarity (QTMS). J Phys Chem A (2006) 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

Mechanistic aspects of hydrogen abstraction for phenolic antioxidants. Electronic structure and topological electron density analysis. Phys Chem Chem Phys (2005) 0.76

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 Comparison Between Experimental and Broken Symmetry Density Functional Theory (BS-DFT) Calculated Electron Paramagnetic Resonance (EPR) Parameters of the S2 State of the Oxygen Evolving Complex of Photosystem II in Its Native (Calcium) and Strontium Substituted Form. J Phys Chem B (2017) 0.75

Contralateral adrenal metastasis from renal cell carcinoma. ANZ J Surg (2007) 0.75

Correction to 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 (2015) 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

A quantum mechanics/molecular mechanics study of the tyrosine residue, Tyr(D), of Photosystem II. Biochim Biophys Acta (2009) 0.75