Search results for "init"

showing 10 items of 6629 documents

Cloning and expression of new receptors belonging to the immunoglobulin superfamily from the marine sponge Geodia cydonium

1999

A cDNA encoding a receptor tyrosine kinase (RTK) was previously cloned and expressed from the marine sponge (Porifera) Geodia cydonium. In addition to the two intracellular regions characteristic for RTKs, two immunoglobulin (Ig)-like domains are found in the extracellular part of the sponge RTK. In the present study it is shown that no further Ig-like domain is present in the upstream region of the cDNA as well as of the gene hitherto known from the sponge RTK. Two different full-length cDNAs have been isolated and characterized in the present study, which possess two Ig-like domains, one transmembrane segment, and only a short intracellular part, without a TK domain. The two deduced polyp…

DNA ComplementaryTranscription GeneticMolecular Sequence DataImmunologyImmunoglobulinsBiologyReceptor tyrosine kinaseComplementary DNAGeneticsAnimalsHumansAmino Acid SequenceNorthern blotReceptors ImmunologicPeptide Chain Initiation TranslationalIntracellular partPolymorphism GeneticBase SequenceReceptor Protein-Tyrosine KinasesBlotting NorthernImmunohistochemistryMolecular biologyPoriferaProtein Structure TertiaryTransplantationOpen reading frameTransmembrane domainbiology.proteinImmunoglobulin superfamilyCell Adhesion MoleculesImmunogenetics
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Novel σ1 antagonists designed for tumor therapy: Structure – activity relationships of aminoethyl substituted cyclohexanes

2021

Abstract Depending on the substitution pattern and stereochemistry, 1,3-dioxanes 1 with an aminoethyl moiety in 4-position represent potent σ1 receptor antagonists. In order to increase the stability, a cyclohexane ring first replaced the acetalic 1, 3-dioxane ring of 1. A large set of aminoethyl substituted cyclohexane derivatives was prepared in a six-step synthesis. All enantiomers and diastereomers were separated by chiral HPLC at the stage of the primary alcohol 7, and their absolute configuration was determined by CD spectroscopy. Neither the relative nor the absolute configuration had a large impact on the σ1 affinity. The highest σ1 affinity was found for cis-configured benzylamines…

DU145 tumor cellsCachannelPrimary alcohol01 natural sciencesAminoethylcyclohexanes; Antagonistic activity; Biotransformation; Ca; 2+; influx assay; Calculated free energy of binding; CD spectroscopy; Chiral HPLC; DU145 tumor cells; Inhibition of human prostate tumor cell growth; Lipophilicity; Molecular dynamics simulations; Molecular interactions; per-residue binding free energy; Selectivity; Stereochemistry; Structure affinity relationships; Voltage gated Ca; 2+; channel; σ receptors; σ; 1; receptor affinityInhibition of human prostate tumor cell growthStereochemistryDrug DiscoveryMoietySelectivityBiotransformationσ receptor0303 health sciencesChemistryAminoethylcyclohexanesCD spectroscopyAbsolute configurationAminoethylcyclohexaneMolecular interactionGeneral MedicineAntagonistic activityper-residue binding free energyreceptor affinityLipophilicityVoltage gated CaStereochemistry12+Calculated free energy of bindingRetinal ganglion03 medical and health sciencesσMolecular dynamics simulationChiral HPLCLipophilicityMolecular interactionsStructure affinity relationship030304 developmental biologyPharmacologyDU145 tumor cellinflux assayMolecular dynamics simulations010405 organic chemistryOrganic ChemistryDiastereomer0104 chemical sciencesChiral column chromatographyσ receptorsStructure affinity relationshipsEnantiomerEuropean Journal of Medicinal Chemistry
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Social transmission in the wild can reduce predation pressure on novel prey signals

2021

Funder: Suomen Kulttuurirahasto (Finnish Cultural Foundation); doi: https://doi.org/10.13039/501100003125

DYNAMICS0106 biological sciences0301 basic medicineINFORMATIONBehavioural ecologyAVOIDANCEGeneral Physics and AstronomyPREFERENCESALTERNATIVE PREYEvolutionary ecology01 natural sciencesConformityPredationlaw.inventionlaw/631/181/2481kulttuurievoluutioPasseriformesCOLORATIONcultural evolutionsinitiainenmedia_commoneducation.field_of_studyMultidisciplinarybiologyEcologyCyanistesQarticlebehavioural ecologyCONFORMITYtalitiainenBiological Evolutionsosiaalinen oppiminen/631/158/856evoluutioekologiaTransmission (mechanics)/631/158/8571181 Ecology evolutionary biologycoevolution/631/181/1403media_common.quotation_subjectSciencePopulationCultural evolutioneläinten käyttäytyminen010603 evolutionary biologyGeneral Biochemistry Genetics and Molecular Biology03 medical and health sciencesGREGARIOUSNESSAvoidance LearningJuvenileAnimalsSelection GeneticeducationEvolutionary dynamicsSocial BehaviorParusGeneral Chemistrybiology.organism_classificationBLACKBIRDSPrunus dulcisEVOLUTIONsaalistusUnited Kingdom030104 developmental biologyPredatory Behaviorevolutionary ecologyRemote Sensing TechnologyVocalization AnimalCoevolutionNature Communications
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Adsorption dynamics of molecular nitrogen at an Fe(111) surface.

2017

We present an extensive theoretical study of N adsorption mechanisms on an Fe(111) surface. We combine the static analysis of a six-dimensional potential energy surface (6D-PES), based on ab initio density functional theory (DFT) calculations for the system, with quasi-classical trajectory (QCT) calculations to simulate the adsorption dynamics. There are four molecular adsorption states, usually called γ, δ, α, and ε, arising from our DFT calculations. We find that N adsorption in the γ-state is non-activated, while the threshold energy is associated with the entrance channel for the other three adsorption states. Our QCT calculations confirm that there are activated and nonactivated paths …

DYNAMICSADSORPTIONCiencias FísicasAb initioGeneral Physics and AstronomyThermodynamics02 engineering and technologyTrapping01 natural sciencesMolecular dynamicsAdsorption0103 physical sciencesN2/Fe(111)Physical and Theoretical Chemistry010306 general physicsComputingMilieux_MISCELLANEOUS[PHYS]Physics [physics]Range (particle radiation)ChemistrySURFACES021001 nanoscience & nanotechnologyThreshold energyAstronomíaPotential energy surfaceDensity functional theoryAtomic physics0210 nano-technologyCIENCIAS NATURALES Y EXACTASPhysical chemistry chemical physics : PCCP
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Inverse Conformational Selection in Lipid–Protein Binding

2021

International audience; Interest in lipid interactions with proteins and other biomolecules is emerging not only in fundamental biochemistry but also in the field of nanobiotechnology where lipids are commonly used, for example, in carriers of mRNA vaccines. The outward-facing components of cellular membranes and lipid nanoparticles, the lipid headgroups, regulate membrane interactions with approaching substances, such as proteins, drugs, RNA, or viruses. Because lipid headgroup conformational ensembles have not been experimentally determined in physiologically relevant conditions, an essential question about their interactions with other biomolecules remains unanswered: Do headgroups excha…

DYNAMICSELECTRIC CHARGEBILAYERSPHOSPHATIDYLCHOLINE HEADGROUPMembrane lipidsDEUTERIUMPlasma protein bindingMolecular Dynamics Simulationlipidit010402 general chemistry01 natural sciencesBiochemistrybiomolekyylitCatalysis03 medical and health sciencesMolecular dynamicskemialliset sidoksetColloid and Surface ChemistryProtein structurePHOSPHOLIPID-BINDINGMAGNETIC-RESONANCE[SDV.BBM] Life Sciences [q-bio]/Biochemistry Molecular BiologySEGMENTAL ORDER[SDV.BBM]Life Sciences [q-bio]/Biochemistry Molecular BiologyConformational ensemblesNuclear Magnetic Resonance Biomolecular030304 developmental biologychemistry.chemical_classification0303 health sciencesChemistryBiomoleculeMEMBRANE-LIPIDSProteinsPhosphatidylglycerolsGeneral Chemistrycomputer.file_formatProtein Data BankLipids0104 chemical sciencesBiophysicsPhospholipid BindingPhosphatidylcholinesMAS NMR1182 Biochemistry cell and molecular biologylipids (amino acids peptides and proteins)proteiinitcomputerProtein Binding
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Structure of SNX9 SH3 in complex with a viral ligand reveals the molecular basis of its unique specificity for alanine-containing class I SH3 motifs

2021

Class I SH3 domain-binding motifs generally comply with the consensus sequence [R/K]x0PxxP, the hydrophobic residue 0 being proline or leucine. We have studied the unusual 0 = Ala-specificity of SNX9 SH3 by determining its complex structure with a peptide present in eastern equine encephalitis virus (EEEV) nsP3. The structure revealed the length and composition of the n-Src loop as important factors determining specificity. We also compared the affinities of EEEV nsP3 peptide, its mutants, and cellular ligands to SNX9 SH3. These data suggest that nsP3 has evolved to minimize reduction of conformational entropy upon binding, hence acquiring stronger affinity, enabling takeover of SNX9. The R…

DYNAMICSPROLINE-RICH PEPTIDESviruksetPROTEINSvirusesHTLV-1 GagLigandsEVOLUTIONARY CONSERVATIONalfaviruksetsrc Homology DomainsHIGH-AFFINITYretroviruksetDOMAINStructural BiologyBINDINGAnimalsHorsesMolecular Biologysoluviestintä11832 Microbiology and virologyAlanineBinding SitesPXXP MOTIFSisothermal titration calorimetrySH3solution NMR spectroscopyEEEV nsP3HIV-11182 Biochemistry cell and molecular biologyproteiinitCHEMICAL-SHIFTS3111 BiomedicinePeptidesSNX9Protein Binding
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The primary structural photoresponse of phytochrome proteins captured by a femtosecond X-ray laser

2019

Phytochrome proteins control the growth, reproduction, and photosynthesis of plants, fungi, and bacteria. Light is detected by a bilin cofactor, but it remains elusive how this leads to activation of the protein through structural changes. We present serial femtosecond X-ray crystallographic data of the chromophore-binding domains of a bacterial phytochrome at delay times of 1 ps and 10 ps after photoexcitation. The data reveal a twist of the D-ring, which leads to partial detachment of the chromophore from the protein. Unexpectedly, the conserved so-called pyrrole water is photodissociated from the chromophore, concomitant with movement of the A-ring and a key signaling aspartate. The chan…

DYNAMICSQH301-705.5ScienceEXCITED-STATEDIFFRACTION010402 general chemistryPhotosynthesisphytochromes01 natural sciencesCofactor03 medical and health scienceschemistry.chemical_compoundDeinococcus radioduransPROTON-TRANSFERREVEALSSFXCRYSTAL-STRUCTUREBiology (General)Bilin030304 developmental biologyISOMERIZATION0303 health sciencesbiologyPhytochromeD-RINGChemistryCRYSTALLOGRAPHYinitial photoresponsQRChromophore0104 chemical sciencesPhotoexcitationFemtosecondbiology.proteinBiophysics1182 Biochemistry cell and molecular biologyMedicine3111 BiomedicinevalokemiaproteiinitSignal transductionröntgenkristallografia
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Gli amanti attraverso lo specchio

2009

Esegesi strutturale, stilistica ed ermeneutica dell'opera "Così fan tutte" di Wolfgang Amadeus Mozart su libretto di Lorenzo Daponte

Da PonteCosì fan tutteMozartGoetheSettore L-ART/07 - Musicologia E Storia Della MusicaLe affinità elettive
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Z przeszłości miejscowości i parafii Jaworzno k. Wielunia. Materiały z konferencji naukowej nt. jubileuszu stulecia wznowienia parafii

2019

Year 2019 marks the first anniversary of the renewal of the Most Holy Trinity Parish in Jaworzno near the town of Wieluń. This event was celebrated both by inhabitants and clergy on 15–16 June 2019. On that occasion, on Saturday on the 15th of June, a historical conference entitled “The Jubilee of the 100 years of the Most Holy Trinity Parish in Jaworzno near the town of Wieluń” was held. The conference led to produce the historical monograph of the Parish. Six people in eleven papers and memoirs dealt with the historical issues of the Parish in Jaworzno. The first paper presentation by Rev. Prof. Dr. Hab. Jan Związek leads the reader to the earliest days of Christianity on the territory of…

Dachau Concentration Campcommunist timescastellany of Rudacollator familiesHoly Trinity Parishthe First World War
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A Boundary Element Formulation for Modelling Structural Health Monitoring Applications

2015

In this paper, a boundary element formulation for modelling pitch-catch damage detection applications is introduced. The current formulation has been validated by both finite element analyses and physical experiments. Comparing to the widely used finite element method, the current formulation does not only use less computational resources, but also demonstrates higher numerical stability. doi: 10.12783/SHM2015/221

Damage detectionEngineeringbusiness.industryBoundary element formulationMechanical engineeringStructural engineeringBoundary knot methodFinite element methodStructural Health MonitoringBoundary element methodStructural health monitoringCurrent (fluid)businessNumerical stabilityExtended finite element methodStructural Health Monitoring 2015
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