Search results for "macromolecules"

showing 10 items of 18 documents

Uptake of polyphosphate microparticles in vitro (SaOS-2 and HUVEC cells) followed by an increase of the intracellular ATP pool size

2017

Recently two approaches were reported that addressed a vitally important problem in regenerative medicine, i. e. the successful treatment of wounds even under diabetic conditions. Accordingly, these studies with diabetic rabbits [Sarojini et al. PLoS One 2017, 12(4):e0174899] and diabetic mice [Müller et al. Polymers 2017, 9, 300] identified a novel (potential) target for the acceleration of wound healing in diabetes. Both studies propose a raise of the intracellular metabolic energy status via exogenous administration either of ATP, encapsulated into lipid vesicles, or of polyphosphate (polyP) micro-/nanoparticles. Recently this physiological polymer, polyP, was found to release metabolic …

0301 basic medicineConfocal MicroscopyBioenergeticsPhysiologyPolymerslcsh:Medicine02 engineering and technologyTrifluoperazineBiochemistryAdenosine TriphosphateEndocrinologyPolyphosphatesSpectroscopy Fourier Transform InfraredMedicine and Health Scienceslcsh:ScienceStainingMicroscopySecretory PathwayMultidisciplinaryChemistryLight MicroscopyCell Staining021001 nanoscience & nanotechnologyEndocytosisMicrospheres3. Good healthCell biologyChemistryMacromoleculesCell ProcessesPhysical SciencesRabbits0210 nano-technologyIntracellularResearch Articlemedicine.drugEndocrine DisordersMaterials by StructureMaterials ScienceBioenergeticsResearch and Analysis MethodsEndocytosisCell Line03 medical and health sciencesTissue RepairDiabetes Mellitusotorhinolaryngologic diseasesmedicineAnimalsHumansCalcium metabolismWound Healinglcsh:RSpectrometry X-Ray EmissionBiology and Life SciencesCell BiologyPolymer Chemistrydigestive system diseasesIn vitroMetabolism030104 developmental biologySpecimen Preparation and TreatmentCell cultureMetabolic DisordersMicroscopy Electron ScanningCalciumlcsh:QEnergy MetabolismPhysiological ProcessesWound healingConfocal Laser MicroscopyPowder DiffractionPLOS ONE
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Tracking the structural dynamics of proteins in solution using time-resolved wide-angle X-ray scattering (vol 5, pg 881, 2008)

2008

CONFORMATIONAL-CHANGESBIOLOGICAL MACROMOLECULESQUATERNARY STRUCTURELASER PHOTOLYSISSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)
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Ab initio determination of the ionization potentials of DNA and RNA nucleobases

2006

Quantum chemical high level ab initio coupled-cluster and multiconfigurational perturbation methods have been used to compute vertical and adiabatic ionization potentials of the five canonical DNA and RNA nucleobases: uracil, thymine, cytosine, adenine, and guanine. Several states of their cations have been also calculated. The present results represent a systematic compendium of these magnitudes, establishing theoretical reference values at a level not reported before, calibrating computational strategies, and guiding the assignment of the features in the experimental photoelectron spectra. Daniel.Roca@uv.es Mercedes.Rubio@uv.es Manuela.Merchan@uv.es Luis.Serrano@uv.es

DNA ; Macromolecules ; Ionisation potential ; Photoelectron spectra ; Molecular biophysics ; Ab initio calculations ; Coupled cluster calculations ; Perturbation theoryGuanineGuaninePhotochemistryAb initioBiophysicsGeneral Physics and AstronomyIonisation potentialPerturbation theoryNucleobasechemistry.chemical_compoundCytosinePhotoelectron spectraCoupled cluster calculationsAb initio quantum chemistry methodsComputational chemistryIonizationPhysics::Atomic and Molecular ClustersPhysical and Theoretical ChemistryUracil:FÍSICA::Química física [UNESCO]IonsPhysics::Biological PhysicsQuantitative Biology::BiomoleculesBase CompositionChemistry PhysicalAdenineUracilDNAMolecular biophysicsQuantitative Biology::GenomicsThymineUNESCO::FÍSICA::Química físicachemistryMacromoleculesCalibrationQuantum TheoryRNAAb initio calculationsCytosineSoftwareThymine
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Interplay of spin-dependent delocalization and magnetic anisotropy in the ground and excited states of [Gd2@C78]− and [Gd2@C80]−

2017

The magnetic properties and electronic structure of the ground and excited states of two recently characterized endohedral metallo-fullerenes, [Gd2@C78]- (1) and [Gd2@C80]- (2), have been studied by theoretical methods. The systems can be considered as [Gd2]5+ dimers encapsulated in a fullerene cage with the fifteen unpaired electrons ferromagnetically coupled into an S = 15/2 high-spin configuration in the ground state. The microscopic mechanisms governing the Gd-Gd interactions leading to the ferromagnetic ground state are examined by a combination of density functional and ab initio calculations and the full energy spectrum of the ground and lowest excited states is constructed by means …

Double-exchange mechanismmagneettiset ominaisuudetAb initioGeneral Physics and AstronomyElectronic structure010402 general chemistry01 natural sciencesMolecular physicsDelocalized electronAb initio quantum chemistry methods0103 physical sciencesmacromoleculesPhysical and Theoretical Chemistryrare earth metalsta116makromolekyylitPhysicsta114010304 chemical physicsfullerenesharvinaiset maametallit0104 chemical sciencesUnpaired electronfullereenitExcited statemagnetic propertiesGround stateThe Journal of Chemical Physics
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Ab initio determination of the electron affinities of DNA and RNA nucleobases

2008

High-level quantum-chemical ab initio coupled-cluster and multiconfigurational perturbation methods have been used to compute the vertical and adiabatic electron affinities of the five canonical DNA and RNA nucleobases: uracil, thymine, cytosine, adenine, and guanine. The present results aim for the accurate determination of the intrinsic electron acceptor properties of the isolated nucleic acid bases as described by their electron affinities, establishing an overall set of theoretical reference values at a level not reported before and helping to rule out less reliable theoretical and experimental data and to calibrate theoretical strategies. Daniel.Roca@uv.es Manuela.Merchan@uv.es Luis.Se…

GuanineAb initioGeneral Physics and AstronomyElectronsAb initio calculations ; Coupled cluster calculations ; DNA ; Electron affinity ; Macromolecules ; Molecular biophysics ; Perturbation theoryPerturbation theoryNucleobasechemistry.chemical_compoundCoupled cluster calculationsComputational chemistryAb initio quantum chemistry methodsComputer SimulationPhysical and Theoretical Chemistry:FÍSICA::Química física [UNESCO]Physics::Biological PhysicsQuantitative Biology::BiomoleculesChemistryUracilDNAMolecular biophysicsQuantitative Biology::GenomicsUNESCO::FÍSICA::Química físicaThymineElectron affinityModels ChemicalMacromoleculesNucleic Acid ConformationQuantum TheoryRNAAb initio calculationsCytosineDNAThe Journal of Chemical Physics
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Testing physiologic monitor alarm customization software to reduce alarm rates and improve nurses’ experience of alarms in a medical intensive care u…

2018

BACKGROUND:Clinicians in intensive care units experience alarm fatigue related to frequent false and non-actionable alarms produced by physiologic monitors. To reduce non-actionable alarms, alarm settings may need to be customized for individual patients; however, nurses may not customize alarms because of competing demands and alarm fatigue. OBJECTIVE:To examine the effectiveness and acceptance of physiologic monitor software to support customization of alarms. METHODS:This pre/post intervention study was conducted in a 56-bed medical intensive care unit. IntelliVue® Alarm Advisor customization support software for alarm limit violations was installed on all monitors and education on its u…

MaleTime FactorsPolymersHealth Care ProvidersRespiratory Tract Diseaseslcsh:MedicineNursesBlood PressureSurveysPathology and Laboratory Medicine01 natural sciencesVascular MedicinePersonalization0302 clinical medicineSoftwareHeart RateSoftware DesignMedicine and Health SciencesMedicine030212 general & internal medicineMedical Personnellcsh:SciencePolyvinyl ChlorideMaterialsFatigueMultidisciplinarySoftware EngineeringMiddle AgedHospitalsProfessionsIntensive Care UnitsChemistryMacromoleculesResearch DesignClinical AlarmsPhysical SciencesEngineering and TechnologyEquipment FailureFemaleMedical emergencyResearch ArticleComputer and Information SciencesMaterials ScienceCardiologyResearch and Analysis MethodsCommunicable DiseasesSoftware implementation03 medical and health sciencesALARMSigns and SymptomsRespiratory RateDiagnostic MedicineIntensive careHumansIn patientArterial PressureGlasgow Coma Scale0101 mathematicsAgedMonitoring PhysiologicSurvey Researchbusiness.industrylcsh:R010102 general mathematicsGlasgow Coma Scalemedicine.diseasePolymer ChemistryHealth CareMedical intensive care unitHealth Care FacilitiesPeople and Placeslcsh:QPopulation GroupingsbusinessSoftwarePLoS ONE
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New concepts and applications in macromolecular chemistry of fullerenes

2010

A new classification on the different types of fullerene-containing polymers is presented according to their different properties and applications they exhibit in a variety of fields. Because of their interest and novelty, water-soluble and biodegradable C(60)-polymers are discussed first, followed by polyfullerene-based membranes where unprecedented supramolecular structures are presented. Next are compounds that involve hybrid materials formed from fullerenes and other components such as silica, DNA, and carbon nanotubes (CNTs) where the most recent advances have been achieved. A most relevant topic is still that of C(60)-based donor-acceptor (D-A) polymers. Since their application in pho…

Materials scienceFullereneMacromolecular SubstancesPolymersSupramolecular chemistryNanotechnologyCarbon nanotubeFullerene macromolecules polymers materials chemistry synthesis hybrid materials photovoltaic deviceslaw.inventionlawGeneral Materials Sciencechemistry.chemical_classificationNanotubes CarbonNanowiresPhenyl EthersMechanical EngineeringMolecular electronicsDNAPolymerSettore CHIM/06 - Chimica OrganicaSilicon DioxideSupramolecular polymerschemistryMechanics of MaterialsFullerenesHybrid materialMacromolecule
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Flexible Structure of Peptide-Bound Filamin A Mechanosensor Domain Pair 20-21.

2015

Filamins (FLNs) are large, multidomain actin cross-linking proteins with diverse functions. Besides regulating the actin cytoskeleton, they serve as important links between the extracellular matrix and the cytoskeleton by binding cell surface receptors, functioning as scaffolds for signaling proteins, and binding several other cytoskeletal proteins that regulate cell adhesion dynamics. Structurally, FLNs are formed of an amino terminal actin-binding domain followed by 24 immunoglobulin-like domains (IgFLNs). Recent studies have demonstrated that myosin-mediated contractile forces can reveal hidden protein binding sites in the domain pairs IgFLNa18-19 and 20-21, enabling FLNs to transduce me…

Models MolecularDIMERIZATIONMagnetic Resonance SpectroscopyFilaminsProtein domainlcsh:MedicinePlasma protein bindingmacromolecular substancesBiologyMyosinsFilaminCrystallography X-RayLigandsfilaminsFORCEProtein structureAUTO-INHIBITIONBINDINGEscherichia coliCytoskeletonPHOSPHORYLATIONlcsh:ScienceCytoskeletonFRAGMENTMultidisciplinaryBinding Siteslcsh:Rta1182Signal transducing adaptor proteinfilamiinitSMALL-ANGLE SCATTERINGActin cytoskeletonActinsRecombinant ProteinsCell biologyProtein Structure TertiaryMODELBIOLOGICAL MACROMOLECULESCytoskeletal Proteinspeptiditpeptides1182 Biochemistry cell and molecular biologylcsh:QPeptidesINTEGRINBinding domainProtein BindingResearch ArticlePloS one
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Lead contamination affects the primary productivity traits, biosynthesis of macromolecules and distribution of metal in durum wheat (Triticumdurum L.)

2021

Highlights • The growth, biosynthesis of pigments and other macromolecules appeared to be strong predictors in appraisal of Pb tolerance/susceptibility in durum wheat. • Germplasm of CBD59, CBD63 and CBD66 can be exploited for future selection and breeding programs. • The bioaccumulation of metal in grains of some cultivars of durum wheat much below than permissible limits set by FAO/WHO is of great significance owing to its implications for food safety.

PollutionGermplasmFood securityPrimary productivity traitsQH301-705.5media_common.quotation_subjectfungiDurum wheat cultivarsfood and beveragesBiologyContaminationCropFood security and safetyPb bioaccumulationAgronomyMacromoleculesBioaccumulationOriginal ArticleGenetic variabilityCultivarLead pollutionBiology (General)General Agricultural and Biological Sciencesmedia_commonSaudi Journal of Biological Sciences
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A Monte Carlo Study of Knots in Long Double-Stranded DNA Chains.

2016

We determine knotting probabilities and typical sizes of knots in double-stranded DNA for chains of up to half a million base pairs with computer simulations of a coarse-grained bead-stick model: Single trefoil knots and composite knots which include at least one trefoil as a prime factor are shown to be common in DNA chains exceeding 250,000 base pairs, assuming physiologically relevant salt conditions. The analysis is motivated by the emergence of DNA nanopore sequencing technology, as knots are a potential cause of erroneous nucleotide reads in nanopore sequencing devices and may severely limit read lengths in the foreseeable future. Even though our coarse-grained model is only based on …

PolymersMaterials by StructureMolecular biologyMaterials ScienceElectrophoretic techniquesDNA electrophoresisNucleotide SequencingMolecular Dynamics SimulationBiochemistryNanoporesSequencing techniquesMathematical and Statistical Techniquesstomatognathic systemGeneticsBiochemical SimulationsNanotechnologyDNA sequencingMaterials by AttributeNanomaterialsQuantitative Biology::BiomoleculesBiology and life sciencesMathematical Modelsfood and beveragesComputational BiologyDNAPolymer ChemistryMathematics::Geometric TopologyResearch and analysis methodsNucleic acidsChemistrysurgical procedures operativeMolecular biology techniquesMacromoleculesRandom WalkPhysical SciencesNucleic Acid ConformationEngineering and TechnologyMonte Carlo MethodResearch ArticlePLoS computational biology
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