Search results for "MOLECULE"

showing 10 items of 5162 documents

S1/2 Mechanistic insights of F1-ATPase rotation from single-molecule measurements of the power stroke

2008

biologyComputational chemistryChemistryATPaseBiophysicsbiology.proteinMoleculeCell BiologyRotationBiochemistryPower strokeBiochimica et Biophysica Acta (BBA) - Bioenergetics
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Structure of keyhole limpet hemocyanin type 1 (KLH1) at 15 Å resolution by electron cryomicroscopy and angular reconstitution † 1 †This article is de…

1997

Abstract A three-dimensional reconstruction of keyhole limpet hemocyanin type 1 (KLH1) has been obtained using electron cryomicroscopy at liquid helium temperatures and single particle image processing. The use of a high-contrast embedding medium, 1% (w/v) glucose and 2% (w/v) ammonium molybdate (pH 7.0), enables high-resolution electron micrographs to be recorded close to focus, i.e. with excellent transfer of high-resolution information, while maintaining enough image contrast to localise the individual macromolecules in the images. When low-pass filtered to ∼45 A resolution, the new 15 A resolution reconstruction is very similar to the earlier reconstructions of gastropodan hemocyanins o…

biologyCryo-electron microscopymedicine.medical_treatmentResolution (electron density)Single particle analysisHemocyaninMegathura crenulatabiology.organism_classificationSymmetry (physics)CrystallographyStructural Biologybiology.proteinmedicineMolecular BiologyKeyhole limpet hemocyaninMacromoleculeJournal of Molecular Biology
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One-step synthesis of resorcarene dimers composed of two tetra-benzoxazine units

1998

Abstract The condensation of resorcarene 1 with ethylenediamine and an excess of formaldehyde gives, under high dilution conditions, in up to 15% yield the octa-benzoxazine dimer 2 in which two molecules of 1 are connected by four bridges. The structure of 2 has been confirmed by 1 H NMR spectra and MALDI-TOF mass spectra and by hydrolysis of the oxazine rings yielding the secondary amine 3 .

biologyDimerOrganic ChemistryEthylenediamineResorcinarenebiology.organism_classificationBiochemistrychemistry.chemical_compoundchemistryDrug DiscoveryPolymer chemistryMass spectrumProton NMROrganic chemistryTetraMoleculeAmine gas treatingTetrahedron Letters
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Mechanisms of endothelial cell activation by endocannabinoid 2-arachidonoylglycerol

2020

Abstract Background Endothelial dysfunction promotes atherogenesis, vascular inflammation, and thrombus formation. Reendothelialization after angioplasty is required in order to restore vascular function and to prevent stent thrombosis. The endocannabinoid (eCB) 2-arachidonoylglycerol (2-AG) is a known modulator of inflammation. Earlier studies have demonstrated the relevance of this endocannabinoid in human pathophysiology during coronary artery disease and in murine experimental atherogenesis. However, evidence on the impact of 2-AG on endothelial cell function remains scarce. Methods Endothelial repair was studied in two treatment groups of wildtype mice following electrical denudation o…

biologyEndotheliumCell adhesion moleculebusiness.industry2-Arachidonoylglycerolmedicine.diseaseEndocannabinoid systemCell biologyMonoacylglycerol lipaseEndothelial stem cellchemistry.chemical_compoundmedicine.anatomical_structurechemistryE-selectinmedicinebiology.proteinEndothelial dysfunctionCardiology and Cardiovascular MedicinebusinessEuropean Heart Journal
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The active center of superoxide dismutase from Propionibacterium shermanii

1996

A self-consistent description of the EPR spectra and of the Mossbauer spectra of the natural superoxide dismutase from Propionibacterium shermanii with ferric iron as an active centre is presented. The spectra were measured at pH 6.5, 7.8 and 9.4. The theoretical approach is based on the use of the complete crystal field Hamiltonian for the high-spin ferric complexes with due regard for the terms of the fourth power of the electronic spin. It is shown that a SOD molecule can exist in two conformations. The low-pH conformation has predominantly trigonal symmetry, while the high-pH conformation has the symmetry close to the «extreme rhombic». This interpretation is in full agreement with EXAF…

biologyExtended X-ray absorption fine structureChemistryPropionibacteriumGeneral Physics and Astronomybiology.organism_classificationSpectral linelaw.inventionActive centerSuperoxide dismutaseCrystallographylawmedicinebiology.proteinFerricMoleculeElectron paramagnetic resonancemedicine.drugIl Nuovo Cimento D
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Über gemischte bindungen in der IV. hauptgruppe

1987

Abstract Reaction of Ph3SnLi with Ph2SiCl2 or Ph2GeCl2 at −78°C in THF yields (Ph3Sn)2SiPh2 (1) and (Ph3Sn)2GePh2 (2). The crystal structure of 1 (R = 0.075) exhibits SnSi distances of 257.2(4) and 257.9(5) pm, an SnSiSn angle of 118.5(2)°, and a central C3SnSiC2SnC3 molecular skeleton with symmetry close to C2. The geminal NMR coupling 2J(119Sn ⋯ 119Sn) in 1, and in a tri-, tetra- and pentastannane series shows a linear correlation to their respective non-bonded d(Sn ⋯ Sn) distances (I(t-Bu2Sn)4I: 20 Hz/496 pm; 1: 724 Hz/443 pm).

biologyGeminalStereochemistryChemistryOrganic ChemistryNuclear magnetic resonance spectroscopyCrystal structurebiology.organism_classificationBiochemistryInorganic ChemistryBond lengthCrystallographyMolecular geometryMaterials ChemistryTetraMoleculePhysical and Theoretical ChemistryLinear correlationJournal of Organometallic Chemistry
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Multiple Mass Transfers of Small Volatile Molecules Through Flexible Food Packaging

2007

This article deals with evolution of packed foodstuff quality with time of storage. The transport of small volatile molecules (flavor compounds, water vapor, and gases) into and through flexible food packaging materials is reviewed, as well as their multiple transfers. Sorption, diffusion, and permeation phenomena are distinguished. Transport properties are largely determined by packaging characteristics, flavor molecules properties, food matrix composition, and environmental conditions. Transfer of small volatile molecules into and through food packaging materials can modify food quality and properties of the packaging materials, thus possibly altering packed foodstuff shelflife. More rese…

biologyGeneral Chemical EngineeringSorptionPermeationbiology.organism_classificationFood packagingchemistry.chemical_compoundchemistryChemical engineeringAroma compoundOrganic chemistryMoleculeFood qualityAromaFlavorFood ScienceFood Reviews International
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Quantification of HSP27 and HSP70 Molecular Chaperone Activities

2011

Stress-inducible heat-shock proteins (HSPs, like HSP70 and HSP27) are molecular chaperones that -protect cells from stress damage by keeping cellular proteins in a folding competent state and preventing them from irreversible aggregation. HSP27 and HSP70 chaperone activities are useful indicators to test chemical products and physical stress impact on protein denaturation, to select HSP inhibitors, or to -determine the implication of the chaperone function in other HSP activities, such as apoptosis. We have developed two simple and fast chaperone activity tests for HSP27 and HSP70 that we initially set up to test the effect of potential HSP inhibitors obtained after screening of chemical an…

biologyHsp27ApoptosisChemistryChemical productsChaperone (protein)biology.proteinSmall Molecule LibrariesProtein aggregationChaperone activityCell biologyHsp70
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1-Methyl-4-nitraminopyridinium nitrate and 4-nitraminopyridinium methanesulfonate

2001

In the title compounds, C6H8N3O2+*NO3- and C5H6N3O2+*-CH3SO3-, respectively, the cations are almost planar; the twist of the nitramino group about the C-N and N-N bonds does not exceed 10 degrees. The deviations from coplanarity are accounted for by intermolecular N-H...O interactions. The coplanarity of the NHNO2 group and the phenyl ring leads to the deformation of the nitramino group. The C-N-N angle and one C-C-N angle at the junction of the phenyl ring and the nitramino group are increased from 120 degrees by ca 6 degrees, whereas the other junction C-C-N angle is decreased by ca 5 degrees. Within the nitro group, the O-N-O angle is increased by ca 5 degrees and one O-N-N angle is decr…

biologyHydrogen bondChemistryStereochemistryIntermolecular forceGeneral MedicineCrystal structureRing (chemistry)General Biochemistry Genetics and Molecular BiologyCrystallographychemistry.chemical_compoundSulfonateNitrobiology.proteinMoleculeOrganic anionActa Crystallographica Section C Crystal Structure Communications
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Hydrogen-bonded dimers of tetra-urea calix[4]arenes stable in THF.

2007

[structure: see text]. Whereas tetra-urea derivatives of tetra-alkoxy calix[4]arenes 1 exist as single molecules in THF, dimeric hydrogen-bonded capsules are exclusively found for the corresponding calix[4]arene derivatives 3 and 2 with two or four free hydroxyl groups. Comparison with the rigidified tetra-urea 5 suggests that this increased stability of the dimers is due to the stabilization of their four-fold symmetry by intramolecular hydrogen bonds between the phenolic hydroxyl groups.

biologyHydrogenChemistryHydrogen bondOrganic Chemistrychemistry.chemical_elementbiology.organism_classificationPhotochemistryBiochemistryMedicinal chemistrychemistry.chemical_compoundIntramolecular forceUreaMoleculeTetraPhysical and Theoretical ChemistryOrganic letters
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