Search results for "Deuterium Oxide"

showing 10 items of 10 documents

Solution structure of R2Sn(IV)-β-N-Acetyl-Neuraminate (R=Me, Bu) complexes in D2O and DMSO-d6: experimental NMR and DFT computational study.

2007

Two diorganotin(IV)-NANA complexes (NANA (1) = beta-N-acetyl-Neuraminic Acid = 5-amino-3,5-dideoxy-D-glycero-beta-D-galactononulosic acid) with formula Me(2)Sn(iv)NANA (2) and Bu(2)Sn(IV)NANA (3) were synthesized and characterized by (1)H, (13)C and (119)Sn NMR spectroscopy, both in D(2)O and DMSO-d(6) solutions. The experimental data in DMSO suggested the monosaccharide bidentate chelation via O1 carboxylate and vicinal O2 alkoxide atoms, which, in D(2)O, can be dynamically extended to a third binding site (O8 atom) of the pendant chain. Coordination at the tin atom is discussed on the basis of experimental NMR data and DFT calculation.

Magnetic Resonance SpectroscopyDenticityMolecular StructureStereochemistrychemistry.chemical_elementNuclear magnetic resonance spectroscopyMedicinal chemistrySolutionsInorganic Chemistrychemistry.chemical_compoundchemistryAlkoxideOrganotin CompoundsSialic AcidsSide chainDimethyl SulfoxideNeuraminic AcidsChelationCarboxylateNMR structural characterization; Alkyltin(IV); N-acetilneuraminic acid; DFT theroretical calculationsDeuterium OxideTinMathematical ComputingVicinalNMR DFT sialic acid
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A novel D2O tracer method to quantify RNA turnover as a biomarker of de novo ribosomal biogenesis, in vitro, in animal models, and in human skeletal …

2017

Current methods to quantify in vivo RNA dynamics are limited. Here, we developed a novel stable isotope (D2O) methodology to quantify RNA synthesis (i.e., ribosomal biogenesis) in cells, animal models, and humans. First, proliferating C2C12 cells were incubated in D2O-enriched media and myotubes ±50 ng/ml IGF-I. Second, rat quadriceps (untrained, n = 9; 7-wk interval-“like” training, n = 13) were collected after ~3-wk D2O (70 atom %) administration, with body-water enrichment monitored via blood sampling. Finally, 10 (23 ± 1 yr) men consumed 150-ml D2O followed by 50 ml/wk and undertook 6-wk resistance exercise (6 × 8 repetitions, 75% 1-repetition maximum 3/wk) with body-water enrichment mo…

0301 basic medicinePurineMaleSalivamedicine.medical_specialtyPhysiologymuscleEndocrinology Diabetes and MetabolismRiboseBiologyribosomal biogenesisCell LineQuadriceps Muscle03 medical and health scienceschemistry.chemical_compoundMiceYoung Adult0302 clinical medicineIn vivoTandem Mass SpectrometryPhysiology (medical)Internal medicinePhysical Conditioning AnimalmedicineAnimalsHumansNucleotideDeuterium OxideRNA synthesista315D2Ochemistry.chemical_classificationSkeletal muscleRNAResistance TrainingRibosomal RNARats030104 developmental biologymedicine.anatomical_structureEndocrinologychemistryInnovative MethodologyRNAFemaleRibosomes030217 neurology & neurosurgeryBiomarkersBlood samplingAmerican Journal of Physiology: Endocrinology and Metabolism
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Zero-field NMR of urea : spin-topology engineering by chemical exchange

2021

Well-resolved and information-rich J-spectra are the foundation for chemical detection in zero-field NMR. However, even for relatively small molecules, spectra exhibit complexity, hindering the analysis. To address this problem, we investigate an example biomolecule with a complex J-coupling network─urea, a key metabolite in protein catabolism─and demonstrate ways of simplifying its zero-field spectra by modifying spin topology. This goal is achieved by controlling pH-dependent chemical exchange rates of 1H nuclei and varying the composition of the D2O/H2O mixture used as a solvent. Specifically, we demonstrate that by increasing the proton exchange rate in the [13C,15N2]-urea solution, the…

chemistry.chemical_classificationQuantitative Biology::BiomoleculesMaterials scienceZero field NMRLetterMagnetic Resonance SpectroscopyProtonBiomoleculeWaterHydrogen-Ion ConcentrationTopologySmall moleculeSpectral linechemistryUreaGeneral Materials ScienceIsotopologuePhysical and Theoretical ChemistryDeuterium OxideTopology (chemistry)Spin-½
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Harmonic behavior of trehalose-coated carbon-monoxy-myoglobin at high temperature.

1999

Abstract Embedding biostructures in saccharide glasses protects them against extreme dehydration and/or exposure to very high temperature. Among the saccharides, trehalose appears to be the most effective bioprotectant. In this paper we report on the low-frequency dynamics of carbon monoxy myoglobin in an extremely dry trehalose glass measured by neutron spectroscopy. Under these conditions, the mean square displacements and the density of state function are those of a harmonic solid, up to room temperature, in contrast to D 2 O-hydrated myoglobin, in which a dynamical transition to a nonharmonic regime has been observed at ∼180K (Doster et al., 1989. Nature. 337:754–756). The protective ef…

Drug CompoundingBiophysicsAnalytical chemistrychemistry.chemical_elementTrappingchemistry.chemical_compoundmedicineScattering RadiationDehydrationDeuterium OxideCryopreservationNeutronsMyoglobinSpectrum AnalysisTemperatureTrehaloseWatermedicine.diseaseTrehaloseNeutron spectroscopyCrystallographychemistryMyoglobinHarmonicDensity of statesGlassCarbonResearch ArticleBiophysical journal
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1H-NMR study of a cobalt-substituted blue copper protein: Pseudomonas aeruginosa Co(II)-azurin.

1995

Substitution of copper by cobalt in blue copper proteins gives a paramagnetic metalloderivative suitable for paramagnetic NMR studies. A thorough analysis of the 1H-NMR spectrum of Pseudomonas aeruginosa Co(II)-azurin is presented here. All the observable contact-shifted signals as well as many other paramagnetic signals from protons placed up to about 1.0 nm around the metal center, including some residues belonging to functionally important parts of the protein like the hydrophobic patch and the His35 region, have been assigned. The results obtained permit the detection and study of structural variations like those originated by the His35 ionization, and allow us to draw a feasible pictur…

Coordination sphereMagnetic Resonance SpectroscopyCopper proteinLigandInorganic chemistrychemistry.chemical_elementWaterNuclear magnetic resonance spectroscopyCobaltHydrogen-Ion ConcentrationBiochemistryCopperMetalElectron TransportCrystallographychemistryAzurinvisual_artPseudomonas aeruginosavisual_art.visual_art_mediumAzurinDeuterium OxideCobaltCopperEuropean journal of biochemistry
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The hyperfine structure in the rotational spectra of D2(17)O and HD(17)O: Confirmation of the absolute nuclear magnetic shielding scale for oxygen

2015

Guided by theoretical predictions, the hyperfine structures of the rotational spectra of mono- and bideuterated-water containing (17)O have been experimentally investigated. To reach sub-Doppler resolution, required to resolve the hyperfine structure due to deuterium quadrupole coupling as well as to spin-rotation (SR) and dipolar spin-spin couplings, the Lamb-dip technique has been employed. The experimental investigation and in particular, the spectral analysis have been supported by high-level quantum-chemical computations employing coupled-cluster techniques and, for the first time, a complete experimental determination of the hyperfine parameters involved was possible. The experimental…

RotationGeneral Physics and AstronomyOxygen Isotopesquantum-chemical calculationParamagnetismrotational spectroscopyPhysics::Atomic PhysicsDeuterium OxidePhysical and Theoretical ChemistryHyperfine structureOxygen-17ChemistrySpectrum AnalysisWaterDeuterium17O NMR shieldinghyperfine parameterModels ChemicalDeuteriumElectromagnetic shieldingQuadrupoleQuantum TheoryDiamagnetismRotational spectroscopyAtomic physicsElectromagnetic PhenomenaLamb-dip technique
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Aggregation Kinetics of Bovine Serum Albumin Studied by FTIR Spectroscopy and Light Scattering

2003

To investigate which type of structural and conformational changes is involved in the aggregation processes of bovine serum albumin (BSA), we have performed thermal aggregation kinetics in D(2)O solutions of this protein. The tertiary conformational changes are followed by Amide II band, the secondary structural changes and the formation of beta-aggregates by the Amide I' band and, finally, the hydrodynamic radius of aggregates by dynamic light scattering. The results show, as a function of pD, that: tertiary conformational changes are more rapid as pD increases; the aggregation proceeds through formation of ordered aggregates (oligomers) at pD far from the isoelectric point of the protein;…

Protein ConformationKineticsBiophysicsProtein aggregationBiochemistryProtein Structure SecondaryProtein structureDynamic light scatteringSpectroscopy Fourier Transform InfraredAnimalsScattering RadiationStatic light scatteringDeuterium OxideBovine serum albuminInfrared spectroscopyStatic light scatteringbiologyChemistryOrganic ChemistryTemperatureSerum Albumin BovineConformational changeRandom coilProtein tertiary structureKineticsCrystallographyBovine serum albuminbiology.proteinDynamic light scatteringCattleProtein aggregation
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Training-induced changes in daily energy expenditure: Methodological evaluation using wrist-worn accelerometer, heart rate monitor, and doubly labele…

2019

IntroductionWrist-mounted motion sensors can quantify the volume and intensity of physical activities, but little is known about their long-term validity. Our aim was to validate a wrist motion sensor in estimating daily energy expenditure, including any change induced by long-term participation in endurance and strength training. Supplemental heart rate monitoring during weekly exercise was also investigated.MethodsA 13-day doubly labeled water (DLW) measurement of total energy expenditure (TEE) was performed twice in healthy male subjects: during two last weeks of a 12-week Control period (n = 15) and during two last weeks of a 12-week combined strength and aerobic Training period (n = 13…

MalesykeFITNESSPhysiologyACCURACYphysical activityliikuntabioenergeticsAccelerometerBiochemistryFatsDAILY PHYSICAL-ACTIVITY0302 clinical medicineHeart Rateenergy metabolismAccelerometryheart ratestrength trainingMedicine and Health SciencesPublic and Occupational Health030212 general & internal medicineaineenvaihduntarasvatMultidisciplinaryexerciseQRWristLipidsSports ScienceTIMEINSIGHTSPhysiological ParametersStrength TrainingMedicinesykemittaritvoimaharjoittelufyysinen aktiivisuusResearch ArticlePhysical Conditioning HumanAdultmedicine.medical_specialtyfatsBODY-COMPOSITIONStrength trainingScienceCardiologyDrinkingDoubly labeled waterBioenergeticsbody weightWearable Electronic DevicesYoung Adult03 medical and health sciencesPhysical medicine and rehabilitationHeart ratemedicineHumansAerobic exerciseResting energy expenditureVALIDITYSports and Exercise MedicineDeuterium OxideExerciseLife StylebioenergetiikkaMonitoring PhysiologicINTENSITYbusiness.industryBody WeightHeart rate monitorBiology and Life SciencesWaterPhysical Activity030229 sport sciencesIntensity (physics)MetabolismPhysical FitnessPhysical EnduranceEnergy MetabolismPhysiological ProcessesbusinessPLOS ONE
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A collagen extraction and deuterium oxide stable isotope tracer method for the quantification of bone collagen synthesis rates in vivo.

2021

Abstract The development of safe and practical strategies to prevent weakening of bone tissue is vital, yet attempts to achieve this have been hindered by a lack of understanding of the short‐term (days‐weeks) physiology of bone collagen turnover. To address this, we have developed a method to quantify bone collagen synthesis in vivo, using deuterium oxide (D2O) tracer incorporation techniques combined with gas chromatography pyrolysis isotope‐ratio mass spectrometry (GC‐pyrolysis‐IRMS). Forty‐six male and female rats from a selectively bred model ingested D2O for 3 weeks. Femur diaphyses (FEM), tibia proximal (T‐PRO), and distal (T‐DIS) epiphyses‐metaphyses and tibia mid‐shaft diaphyses (T…

Malemedicine.medical_specialtybone turnoverPhysiologyluukollageenitstable isotopesbiomarkkeritRadiation-Protective Agents030204 cardiovascular system & hematologydeuterium oxideBone tissueGas Chromatography-Mass SpectrometryGC‐pyrolysis‐IRMSBone remodeling03 medical and health sciences0302 clinical medicineIn vivoPhysiology (medical)Internal medicineregeneraatio (biologia)medicineQP1-981AnimalsFemurTibiaFemurcollagen synthesisTibiaChemistryStable isotope ratioExtraction (chemistry)Original ArticlesRatsmedicine.anatomical_structureEndocrinologyDeuteriumGC-pyrolysis-IRMSisotooppianalyysiFemaleOriginal ArticleBone RemodelingCollagenluukudokset030217 neurology & neurosurgeryPyrolysisPhysiological reports
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CCDC 787114: Experimental Crystal Structure Determination

2011

Related Article: R.Gheorge, M.Kalisz, R.Clerac, C.Mathoniere, P.Herson, Yanling Li, M.Seuleiman, R.Lescouezec, F.Lloret, M.Julve|2010|Inorg.Chem.|49|11045|doi:10.1021/ic1015725

Space GroupCrystallographyCrystal Systemhexakis(mu~2~-Cyano)-tetrakis(hydrogen tris(pyrazolyl)borato)-bis(22'-bipyrazine)-bis(dideuterium oxide)-hexacyano-tetra-iron-di-manganeseCrystal StructureCell ParametersExperimental 3D Coordinates
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