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showing 10 items of 535 documents

From the great depression to bretton woods: Jacob Viner and international monetary stabilization (1930-1945)

2009

This paper examines Jacob Viner's contribution to the debate and the policy decision-making concerning international monetary policy from the Great Depression to the Bretton Woods agreements. An outstanding member of the so-called 'early Chicago School of Political Economy', Viner was actively engaged in the debate over the causes and cures of the Depression, emphasizing the important role international economic problems played in producing its onset and in reinforcing its duration. During the 1930s Viner was an outspoken supporter of international monetary cooperation, set up to secure exchange rates stability, which he regarded as a paramount factor in restoring business confidence and fo…

Economics Econometrics and Finance (miscellaneous)jel:E63Tripartite agreementGold stabilization actHistory and Philosophy of ScienceDepression (economics)Jacob vinerGreat Depression Gold Stabilization Act Tripartite Agreement Bretton Woods Jacob Viner.EconomicsGreat depressionTripartite Agreement of 1936jel:B31General Arts and HumanitiesKeynesian economicsMonetary policyInternational economicsMonetary hegemonyjel:F55Treasuryjel:F59Settore SECS-P/04 - Storia Del Pensiero Economicojel:N12Great DepressionBretton woodAdministration (government)Economic problem
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Towards an accurate molecular orbital theory for excited states : Ethene, butadiene, and hexatriene

1993

A newly proposed quantum chemical approach for ab initio calculations of electronic spectra of molecular systems is applied to the molecules ethene, trans‐1,3‐butadiene, and trans‐trans‐1,3,5‐hexatriene. The method has the aim of being accurate to better than 0.5 eV for excitation energies and is expected to provide structural and physical data for the excited states with good reliability. The approach is based on the complete active space (CAS) SCF method, which gives a proper description of the major features in the electronic structure of the excited state, independent of its complexity, accounts for all near degeneracy effects, and includes full orbital relaxation. Remaining dynamic ele…

ErrorsGeneral Physics and AstronomyPolyenesElectronic structuresymbols.namesakeRydberg StatesAb initio quantum chemistry methodsComputational chemistrySinglet statePhysical and Theoretical ChemistryTriplet state:FÍSICA::Química física [UNESCO]AccuracyExcitationCalculation MethodsButadieneTripletsChemistryMolecular orbital theoryScf CalculationsExcited StatesCalculation Methods ; Quantum Chemistry ; Ab Initio Calculations ; Electron Spectra ; Butadiene ; Accuracy ; Scf Calculations ; Triplets ; Rydberg States ; Excitation ; Errors ; Polyenes ; Excited StatesQuantum ChemistryUNESCO::FÍSICA::Química físicaElectron SpectraExcited stateRydberg formulasymbolsRydberg stateAtomic physicsAb Initio Calculations
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Transmembrane beta-barrel of staphylococcal alpha-toxin forms in sensitive but not in resistant cells.

1997

Staphylococcal α-toxin is a 293-residue, single-chain polypeptide that spontaneously assembles into a heptameric pore in target cell membranes. To identify the pore-forming domain, substitution mutants have been produced in which single cysteine residues were introduced throughout the toxin molecule. By attaching the environmentally sensitive dye acrylodan to the sulfhydryl groups, the environment of individual amino acid side chains could be probed. In liposomes, a single 23-amino acid sequence (residues 118–140) was found to move from a polar to a nonpolar environment, indicating that this sequence forms the walls of the pore. However, periodicity in side chain environmental polarity coul…

ErythrocytesNeutrophilsStaphylococcusT-LymphocytesBacterial ToxinsLipid BilayersBiologyHemolysin ProteinsCell membraneHemolysin ProteinsAdenosine TriphosphatePhagocytosismedicineAnimalsHumansCysteineLipid bilayerchemistry.chemical_classificationLiposomeMultidisciplinaryCell MembraneBiological SciencesFlow CytometryTransmembrane proteinRecombinant ProteinsAmino acidmedicine.anatomical_structureBeta barrelchemistryBiochemistryAmino Acid SubstitutionMutagenesis Site-DirectedPotassiumRabbitsCysteine
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Effectiveness of Entrepreneurial Universities: Experiences and Challenges in Digital Era (A Systemic Approach)

2021

The modern world actively discusses the challenges that will lead to the Fourth Industrial Revolution. As the specialists assume, part of the jobs will be replaced by artificial intelligence. In addition, creation of completely new jobs is expected. As for the jobs that might be maintained in future, skills upgrading will be particularly important. In such a turbulent environment of economic development, universities, and in particular entrepreneurial universities, play a significant role. We think so as these universities have special structures that promote form a university-industry-government triple helix, reskilling and commercialization of new ideas, etc. Due to the above-mentioned fa…

Fourth industrial revolution; future of jobs; entrepreneurial university; triple helix; spin-offs; system; innovative development; patents; education system; entrepreneurial ecosystemDigital erasystemCommercializationtriple helixSystemic approachlcsh:Social sciences (General)Industrial Revolutionfourth industrial revolutionEntrepreneurial ecosystemMutual influencefourth industrial revolutionspin-offsSpin offsComputingMilieux_THECOMPUTINGPROFESSIONbusiness.industryPublic relationsfuture of jobsinnovative development; patentseducation systementrepreneurial ecosystemlcsh:H1-99entrepreneurial universitybusinessSettore SECS-P/08 - Economia E Gestione Delle Impreseentrepreneurial universityInterdisciplinary Description of Complex Systems
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Glutathione metabolism under the influence of hydroperoxides in the lactating mammary gland of the rat. Effect of glucose and extracellular ATP.

1987

Tert-butyl hydroperoxide decreases GSH and total free glutathione (GSH+2GSSG) contents of acini from lactating mammary glands. The decrease in total free glutathione can be explained by an increase in mixed disulfide formation and by excretion of GSS G to the extracellular medium, and subsequent degradation catalyzed by gamma-glutamyl transpeptidase. Low concentrations of glucose prevented the changes in glutathione levels induced by the peroxide. In the presence of extracellular ATP, glucose did not prevent these changes. However, incubations with the peroxide, did not alter the rate of other metabolic pathways by acini.

GPX1medicine.medical_specialtyGPX3Glutathione reductaseBiophysicsBiologyIn Vitro TechniquesBiochemistryPeroxideExcretionchemistry.chemical_compoundAdenosine TriphosphateMammary Glands Animaltert-ButylhydroperoxidePregnancyInternal medicinemedicineExtracellularAnimalsLactationMolecular BiologyRats Inbred StrainsCell BiologyGlutathioneGlutathionePeroxidesRatsMetabolic pathwayEndocrinologyGlucosechemistryBiochemistryFemaleBioscience reports
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Binding and/or hydrolysis of purine‐based nucleotides is not required for IM30 ring formation

2021

IM30, the inner membrane-associated protein of 30 kDa, is conserved in cyanobacteria and chloroplasts. Although its exact physiological function is still mysterious, IM30 is clearly essential for thylakoid membrane biogenesis and/or dynamics. Recently, a cryptic IM30 GTPase activity has been reported, albeit thus far no physiological function has been attributed to this. Yet, it is still possible that GTP binding/hydrolysis affects formation of the prototypical large homo-oligomeric IM30 ring and rod structures. Here, we show that the Synechocystis sp. PCC 6803 IM30 protein in fact is an NTPase that hydrolyzes GTP and ATP, but not CTP or UTP, with about identical rates. While IM30 forms lar…

GTP'Genetic VectorsBiophysicsGene ExpressionGTPaseRing (chemistry)ThylakoidsBiochemistrySubstrate Specificity03 medical and health sciencesAdenosine TriphosphateBacterial ProteinsStructural BiologyEscherichia coliGeneticsNucleotideddc:610Cloning MolecularMolecular BiologyEnzyme Assays030304 developmental biologychemistry.chemical_classification0303 health sciencesbiologyChemistryHydrolysis030302 biochemistry & molecular biologySynechocystisSynechocystisMembrane ProteinsCell BiologyNucleoside-Triphosphatasebiology.organism_classificationRecombinant ProteinsKineticsMicroscopy ElectronThylakoidMembrane biogenesisBiophysicsGuanosine TriphosphateBiogenesisProtein BindingFEBS Letters
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Molecular recognition of nucleotides in water by scorpiand-type receptors based on nucleobase discrimination.

2014

Abstract: The detection of nucleotides is of crucial impor-tance because they are the basic building blocks of nucleicacids. Scorpiand-based polyamine receptors functionalizedwith pyridine or anthracene units are able to form stablecomplexes with nucleotides in water, based on coulombic,p–p stacking, and hydrogen-bonding interactions. This be-havior has been rationalized by means of an explorationwith NMR spectroscopy and DFT calculations. Binding con-stants were determined by potentiometry. Fluorescencespectroscopy studies have revealed the potential of these re-ceptors as sensors to effectively and selectively distinguishguanosine-5’-triphosphate (GTP) from adenosine-5’-triphos-phate (ATP…

GTP'StereochemistryStackingSupramolecular chemistrysensorsCatalysissupramolecular chemistryNucleobaseMolecular recognitionAdenosine TriphosphateMoleculeNucleotidescorpiandsNuclear Magnetic Resonance Biomolecularchemistry.chemical_classificationMolecular StructureNucleotidesOrganic ChemistryWaterHydrogen BondingGeneral ChemistryNuclear magnetic resonance spectroscopyModels TheoreticalSpectrometry Fluorescencechemistrymolecular recognitionGuanosine TriphosphateChemistry (Weinheim an der Bergstrasse, Germany)
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Selective Stimulation of Hepatitis C Virus and Pestivirus NS5B RNA Polymerase Activity by GTP

1999

NS5B of the hepatitis C virus is an RNA template-dependent RNA polymerase and therefore the key player of the viral replicase complex. Using a highly purified enzyme expressed with recombinant baculoviruses in insect cells, we demonstrate a stimulation of RNA synthesis up to 2 orders of magnitude by high concentrations of GTP but not with ATP, CTP, UTP, GDP, or GMP. Enhancement of RNA synthesis was found with various heteropolymeric RNA templates, with poly(C)-oligo(G)12 but not with poly(A)-oligo(U)12. Several amino acid substitutions in polymerase motifs B, C, and D previously shown to be crucial for RdRp activity were tested for GTP stimulation of RNA synthesis. Most of these mutations, …

GTP'biologyvirusesRNA-dependent RNA polymeraseRNADNA-Directed RNA PolymerasesHepacivirusCell BiologyViral Nonstructural ProteinsRNA-Dependent RNA PolymeraseBiochemistryMolecular biologyPost-transcriptional modificationEnzyme Activationchemistry.chemical_compoundchemistryRNA polymerasePestivirusbiology.proteinRNA polymerase IRNA ViralGuanosine TriphosphateMolecular BiologyPolymeraseSmall nuclear RNAJournal of Biological Chemistry
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Sicilian Naturalistic News: 3 Hermetia illucens; 4 Ancylolomia tripolitella; 5 Gavia immer; 6 Bucanetes githagineus; 7 Clubonia terrestris.

2020

Sicilian Naturalistic News: 3 Hermetia illucens; 4 Ancylolomia tripolitella; 5 Gavia immer; 6 Bucanetes githagineus; 7 Clubonia terrestris.

Gavia immerAncylolomia tripolitellaClubonia terrestrisHermetia illucenBucanetes githagineu
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Large-scale calculations of excitation energies in coupled cluster theory: The singlet excited states of benzene

1996

Algorithms for calculating singlet excitation energies in the coupled cluster singles and doubles (CCSD) model are discussed and an implementation of an atomic-integral direct algorithm is presented. Each excitation energy is calculated at a cost comparable to that of the CCSD ground-state energy. Singlet excitation energies are calculated for benzene using up to 432 basis functions. Basis-set effects of the order of 0.2 eV are observed when the basis is increased from augmented polarized valence double-zeta (aug-cc-pVDZ) to augmented polarized valence triple-zeta (aug-cc-pVTZ) quality. The correlation problem is examined by performing calculations in the hierarchy of coupled cluster models…

General Physics and AstronomyElectronic structurePhysics and Astronomy (all)Physics::Atomic and Molecular ClustersSinglet statePhysical and Theoretical Chemistry:FÍSICA::Química física [UNESCO]Calculation MethodsValence (chemistry)TripletsElectronic correlationChemistryBenzeneExcited StatesConfiguration interactionUNESCO::FÍSICA::Química físicaConfiguration InteractionCoupled clusterElectronic StructureExcited stateElectron CorrelationBenzene ; Excited States ; Calculation Methods ; Algorithms ; Triplets ; Electronic Structure ; Configuration Interaction ; Correlation Functions ; Electron CorrelationAtomic physicsCorrelation FunctionsExcitationAlgorithms
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