subject area of
- A Radical Intermediate in the Conversion of Pentachlorophenol to Tetrachlorohydroquinone by Sphingobium chlorophenolicum Journal Article
- An ESR analysis of the mechanism of pericyclic reactions of bicyclobutane Journal Article
- C2 domain of protein kinase Cα:: Elucidation of the membrane docking surface by site-directed fluorescence and spin labeling Journal Article
- CHOLESTEROL AGGREGATION AND INTERACTION WITH CHOLESTEROL OXIDASE IN SUPERCRITICAL CARBON-DIOXIDE Journal Article
- Dissecting Electronic-Structural Transitions in the Nitrogenase MoFeProtein P-Cluster during Reduction Journal Article
- Effect of PIP2 binding on the membrane docking geometry of PKCα C2 domain:: An EPR site-directed spin-labeling and relaxation study Journal Article
- Electron paramagnetic resonance studies of succinate:ubiquinone oxidoreductase from Paracoccus denitrificans - Evidence for a magnetic interaction between the 3Fe-4S cluster and cytochrome b Journal Article
- Experimental and theoretical studies of the reaction of the OH radical with alkyl sulfides: 2. Kinetics and mechanism of the OH initiated oxidation of methylethyl and diethyl sulfides; observations of a two channel oxidation mechanism Journal Article
- Investigation of protein-surfactant interactions by analytical ultracentrifugation and electron paramagnetic resonance: The use of recombinant human tissue factor as an example Journal Article
- Isolation and crystal structures of two singlet bis(triarylamine) dications with nonquinoidal geometries Journal Article
- Low-temperature trapping of N2 reduction reaction intermediates in nitrogenase MoFe protein-CdS quantum dot complexes Journal Article
- MECHANISM OF POLYETHYLENE-GLYCOL INTERACTION WITH THE MOLTEN GLOBULE FOLDING INTERMEDIATE OF BOVINE CARBONIC ANHYDRASE-B Journal Article
- Measurement of carbon-phosphorus J coupling constants in RNA using spin-echo difference constant-time HCCH-COSY Journal Article
- Membrane Docking Geometry and Target Lipid Stoichiometry of Membrane-Bound PKCα C2 Domain: A Combined Molecular Dynamics and Experimental Study Journal Article
- Membrane Docking Geometry of GRP1 PH Domain Bound to a Target Lipid Bilayer: An EPR Site-Directed Spin-Labeling and Relaxation Study Journal Article
- Membrane orientation and position of the C2 domain from cPLA2 by site-directed spin labeling Journal Article
- Membrane-docking loops of the cPLA2 C2 domain: detailed structural analysis of the protein-membrane interface via site-directed spin-labeling. Journal Article
- Molten globule intermediate of recombinant human growth hormone: Stabilization with surfactants Journal Article
- Phosphorylation-dependent changes in structure and dynamics in ERK2 detected by SDSL and EPR Journal Article
- Preferential exclusion of sucrose from recombinant interleukin-1 receptor antagonist: Role in restricted conformational mobility and compaction of native state Journal Article
- Probing triplex formation by EPR spectroscopy using a newly synthesized spin label for oligonucleotides Journal Article
- Redox-dependent structural changes in the nitrogenase P-cluster Journal Article
- STABILITY OF PROTEIN FORMULATIONS - INVESTIGATION OF SURFACTANT EFFECTS BY A NOVEL EPR SPECTROSCOPIC TECHNIQUE Journal Article
- The Piston Rises Again Journal Article
- The excluding effects of sucrose on a protein chemical degradation pathway: Methionine oxidation in subtilisin Journal Article
- Use of EPR power saturation toanalyze the membrane-docking geometries of peripheral proteins: A applications to C2 domains Journal Article