نايجل سكروتون
Scrutton, Nigel S.
Scrutton, Nigel S., 1964-
Scrutton, Nigel
سكروتون، نايجل
VIAF ID: 63653983 (Personal)
Permalink: http://viaf.org/viaf/63653983
Preferred Forms
- 200 _ | ‡a Scrutton ‡b Nigel S.
- 100 1 _ ‡a Scrutton, Nigel
- 100 1 _ ‡a Scrutton, Nigel S
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- 100 1 _ ‡a Scrutton, Nigel S.
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- 100 1 _ ‡a Scrutton, Nigel S.
- 100 1 _ ‡a Scrutton, Nigel S.
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- 100 0 _ ‡a نايجل سكروتون
4xx's: Alternate Name Forms (8)
5xx's: Related Names (1)
Works
Title | Sources |
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Enzyme-catalyzed electron and radical transfer, c2000: | |
Enzymes in synthetic biology | |
Lys-D48 is required for charge stabilization, rapid flavin reduction, and internal electron transfer in the catalytic cycle of dihydroorotate dehydrogenase B of Lactococcus lactis | |
Lys300 plays a major role in the catalytic mechanism of maize polyamine oxidase. | |
Machine Learning of Designed Translational Control Allows Predictive Pathway Optimization in Escherichia coli | |
Magnetic field effect studies indicate reduced geminate recombination of the radical pair in substrate-bound adenosylcobalamin-dependent ethanolamine ammonia lyase | |
Magnetic field effects as a result of the radical pair mechanism are unlikely in redox enzymes | |
Magnetic Fields Modulate Blue-Light-Dependent Regulation of Neuronal Firing by Cryptochrome | |
Mass spectrometry locates local and allosteric conformational changes that occur on cofactor binding | |
Mechanism of FAD reduction and role of active site residues His-225 and Tyr-259 in Arthrobacter globiformis dimethylglycine oxidase: analysis of mutant structure and catalytic function | |
Mechanism of radical-based catalysis in the reaction catalyzed by adenosylcobalamin-dependent ornithine 4,5-aminomutase. | |
Mechanistic aspects and redox properties of hyperthermophilic L-proline dehydrogenase from Pyrococcus furiosus related to dimethylglycine dehydrogenase/oxidase | |
Mechanistic aspects of the covalent flavoprotein dimethylglycine oxidase of Arthrobacter globiformis studied by stopped-flow spectrophotometry | |
Modulation of ligand-heme reactivity by binding pocket residues demonstrated in cytochrome c' over the femtosecond-second temporal range. | |
Multifragment DNA Assembly of Biochemical Pathways via Automated Ligase Cycling Reaction | |
Multiple active site residues are important for photochemical efficiency in the light-activated enzyme protochlorophyllide oxidoreductase (POR). | |
Mutagenesis of morphinone reductase induces multiple reactive configurations and identifies potential ambiguity in kinetic analysis of enzyme tunneling mechanisms | |
Nanofibrillar Peptide hydrogels for the immobilization of biocatalysts for chemical transformations | |
Nature of the Energy Landscape for Gated Electron Transfer in a Dynamic Redox Protein | |
New cofactor supports α,β-unsaturated acid decarboxylation via 1,3-dipolar cycloaddition. | |
A new conceptual framework for enzyme catalysis. Hydrogen tunnelling coupled to enzyme dynamics in flavoprotein and quinoprotein enzymes | |
New developments in 'ene'-reductase catalysed biological hydrogenations | |
New insights into the reductive half-reaction mechanism of aromatic amine dehydrogenase revealed by reaction with carbinolamine substrates | |
Nonequivalence of Second Sphere "Noncatalytic" Residues in Pentaerythritol Tetranitrate Reductase in Relation to Local Dynamics Linked to H-Transfer in Reactions with NADH and NADPH Coenzymes. | |
O21. Ca2+-calmodulin exerts thermodynamic and conformational regulation over electron transport in nNOS | |
Observation of the Δg mechanism resulting from the ultrafast spin dynamics that follow the photolysis of coenzyme B12 | |
Origin of the Proton-transfer Step in the Cofactor-free (1H)-3-Hydroxy-4-oxoquinaldine 2,4-Dioxygenase: EFFECT OF THE BASICITY OF AN ACTIVE SITE HIS RESIDUE | |
An oxidative N-demethylase reveals PAS transition from ubiquitous sensor to enzyme | |
Parallel pathways and free-energy landscapes for enzymatic hydride transfer probed by hydrostatic pressure | |
Photochemical Mechanism of an Atypical Algal Phytochrome. | |
Photochemical Spin Dynamics of the Vitamin B12 Derivative, Methylcobalamin | |
Photocycle of Cyanobacteriochrome TePixJ | |
Pinpointing a Mechanistic Switch Between Ketoreduction and "Ene" Reduction in Short-Chain Dehydrogenases/Reductases | |
Probing reversible chemistry in coenzyme B12 -dependent ethanolamine ammonia lyase with kinetic isotope effects | |
Probing the dynamic interface between trimethylamine dehydrogenase (TMADH) and electron transferring flavoprotein (ETF) in the TMADH-2ETF complex: role of the Arg-alpha237 (ETF) and Tyr-442 (TMADH) residue pair | |
Probing the molecular determinants of coenzyme selectivity in the P450 BM3 FAD/NADPH domain | |
Production of Propane and Other Short-Chain Alkanes by Structure-Based Engineering of Ligand Specificity in Aldehyde-Deformylating Oxygenase | |
Production of the Fragrance Geraniol in Peroxisomes of a Product-Tolerant Baker's Yeast | |
Promoter engineering for microbial bio-alkane gas production | |
Promoting motions in enzyme catalysis probed by pressure studies of kinetic isotope effects | |
Protein Conformational Change Is Essential for Reductive Activation of Lytic Polysaccharide Monooxygenase by Cellobiose Dehydrogenase | |
Protein interactions in the human methionine synthase-methionine synthase reductase complex and implications for the mechanism of enzyme reactivation | |
Proton-coupled electron transfer and adduct configuration are important for C4a-hydroperoxyflavin formation and stabilization in a flavoenzyme. | |
Proton tunneling in aromatic amine dehydrogenase is driven by a short-range sub-picosecond promoting vibration: consistency of simulation and theory with experiment | |
Proton tunnelling and promoting vibrations during the oxidation of ascorbate by ferricyanide? | |
Quantum Biology: An Update and Perspective | |
Quantum catalysis in enzymes: beyond the transition state theory paradigm. A Discussion Meeting held at the Royal Society on 14 and 15 November 2005. | |
Quantum Mechanics/Molecular Mechanics Studies on the Mechanism of Action of Cofactor Pyridoxal 5′-Phosphate in Ornithine 4,5-Aminomutase | |
Quantum tunnelling in enzyme-catalysed reactions | |
Radical-based photoinactivation of fatty acid photodecarboxylases | |
Rapid P450 heme iron reduction by laser photoexcitation of Mycobacterium tuberculosis CYP121 and CYP51B1. Analysis of CO complexation reactions and reversibility of the P450/P420 equilibrium. | |
Rapid prototyping of microbial production strains for the biomanufacture of potential materials monomers | |
Reaction of morphinone reductase with 2-cyclohexen-1-one and 1-nitrocyclohexene: proton donation, ligand binding, and the role of residues Histidine 186 and Asparagine 189. | |
Reaction of vascular adhesion protein-1 (VAP-1) with primary amines: mechanistic insights from isotope effects and quantitative structure-activity relationships | |
Real-time analysis of conformational control in electron transfer reactions of human cytochrome P450 reductase with cytochrome c | |
Relating localized protein motions to the reaction coordinate in coenzyme B₁₂-dependent enzymes | |
Renewable and tuneable bio-LPG blends derived from amino acids | |
Retooling microorganisms for the fermentative production of alcohols | |
Role of histidine 42 in ascorbate peroxidase. Kinetic analysis of the H42A and H42E variants | |
Secondary kinetic isotope effects as probes of environmentally-coupled enzymatic hydrogen tunneling reactions | |
Selectivity through discriminatory induced fit enables switching of NAD(P)H coenzyme specificity in Old Yellow Enzyme ene-reductases | |
Selenzyme: Enzyme selection tool for pathway design | |
SelProm: A Queryable and Predictive Expression Vector Selection Tool for Escherichia coli | |
A site-saturated mutagenesis study of pentaerythritol tetranitrate reductase reveals that residues 181 and 184 influence ligand binding, stereochemistry and reactivity | |
Solution structure of the two-iron rubredoxin of Pseudomonas oleovorans determined by NMR spectroscopy and solution X-ray scattering and interactions with rubredoxin reductase | |
Solvent as a probe of active site motion and chemistry during the hydrogen tunnelling reaction in morphinone reductase. | |
Solvent-slaved protein motions accompany proton but not hydride tunneling in light-activated protochlorophyllide oxidoreductase | |
Solvent-slaved protein motions accompany proton coupled electron transfer reactions catalysed by copper nitrite reductase | |
Special issue: Catalytic mechanisms by biological systems--introduction | |
Stabilization of non-productive conformations underpins rapid electron transfer to electron-transferring flavoprotein. | |
A stable tyrosyl radical in monoamine oxidase A. | |
Stepwise Hydride Transfer in a Biological System: Insights into the Reaction Mechanism of the Light-Dependent Protochlorophyllide Oxidoreductase | |
Structural and mechanistic aspects of flavoproteins: probes of hydrogen tunnelling | |
Structural basis for enzymatic photocatalysis in chlorophyll biosynthesis | |
Structural Basis of Catalysis in the Bacterial Monoterpene Synthases Linalool Synthase and 1,8-Cineole Synthase. | |
A surprising observation that oxygen can affect the product enantiopurity of an enzyme-catalysed reaction | |
A twin-track approach has optimized proton and hydride transfer by dynamically coupled tunneling during the evolution of protochlorophyllide oxidoreductase | |
Two-electron reduction of quinones by Enterobacter cloacae PB2 pentaerythritol tetranitrate reductase |