Search results for "complex"

showing 10 items of 5889 documents

Missense mutations of coagulation factor XII in hereditary angioedema with normal complement C1 inhibitor

2007

biologybusiness.industryImmunologyCoagulation Factor XIImedicine.diseaseComplement (complexity)C1-inhibitorHereditary angioedemaImmunologymedicinebiology.proteinMissense mutationbusinessMolecular BiologyMolecular Immunology
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Metal specificity of the Ni(II) and Zn(II) binding sites of the N-terminal and G-domain of E. coli HypB

2021

HypB is one of the chaperones required for proper nickel insertion into [NiFe]-hydrogenase. Escherichia coli HypB has two potential Ni(II) and Zn(II) binding sites—the N-terminal one and the so-called GTPase one. The metal-loaded HypB–SlyD metallochaperone complex activates nickel release from the N-terminal HypB site. In this work, we focus on the metal selectivity of the two HypB metal binding sites and show that (i) the N-terminal region binds Zn(II) and Ni(II) ions with higher affinity than the G-domain and (ii) the lower affinity G domain binds Zn(II) more effectively than Ni(II). In addition, the high affinity N-terminal domain, both in water and membrane mimicking SDS solution, has a…

biologychemistry.chemical_elementZincmedicine.disease_causeInorganic ChemistryMetalCrystallographyNickelchemistryG-domainChaperone (protein)visual_artbiology.proteinvisual_art.visual_art_mediummedicineMetallochaperone complexBinding siteEscherichia coliDalton Transactions
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Immunoelectron Microscopy of Hemocyanin from the Keyhole Limpet (Megathura crenulata): A Parallel Subunit Model

1993

Abstract Immunoelectron microscopy has been performed using negatively stained immune complexes of keyhole limpet hemocyanin (KLH) subunit 2 di- and multidecamers with domain-specific monoclonal antibodies. One antibody (KLH2 a macr 1) links the hemocyanin molecules in a side-to-side pattern, whereas the other antibody (KLH2 fg macr 1) links the molecules end-to-end. From existing knowledge of the domain sequence of KLH subunit 2, these data provide support for a parallel arrangement of subunits within each decamer. Ten N-terminal a macr: domains are then present at the noncollar region of each decamer with 10 C-terminal g macr domains at the collar region. The immunonegative staining data …

biologymedicine.drug_classProtein subunitImmunoelectron microscopymedicine.medical_treatmenthemic and immune systemschemical and pharmacologic phenomenaHemocyaninMegathura crenulatabiology.organism_classificationMonoclonal antibodycomplex mixturesNegative stainMolecular biologyStructural BiologyImmunologymedicinebiology.proteinAntibodyKeyhole limpet hemocyaninJournal of Structural Biology
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Neurotrophic effects of central nicotinic receptor activation

2000

A growing number of data have shown that compounds interacting with neuronal nicotinic acetylcholine receptors (nAChRs) have, both in vivo and in vitro, the potential to be neuroprotective and that treatment with nAChR agonists elicit long-lasting improvement of cognitive performance in a variety of behavioural tests in rats, monkeys and humans. Epidemiological and clinical studies suggested also a potential neuroprotective/trophic role of (-)-nicotine in neurodegenerative disease, such as Alzheimer's disease and Parkinson's disease. This neuroprotective/trophic role of nAChR activation has been mainly mediated by alpha7 and alpha4beta2 nAChR subtypes, as evidenced using selective nAChR ant…

biologymusculoskeletal neural and ocular physiologyTropomyosin receptor kinase Bcomplex mixturesNeuroprotectionNerve growth factorNicotinic agonistGanglion type nicotinic receptornervous systemNeurotrophic factorsmental disordersbiology.proteinsense organsAlpha-4 beta-2 nicotinic receptorNeuroscienceNeurotrophin
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Study of [2-(2’-pyridyl)imidazole] complexes to confirm two main characteristic thermoanalytical behaviors of transition metal complexes based on imi…

2016

Abstract Imidazole derivative ligands are recognized as useful models for biomimetic complexes. Among the inorganic–organic hybrid complexes, those with derivatives of imidazole heterocyclic N-donor ligands are interesting for their framework. In previous studies of complexes with imidazole derivative ligands, our group reported two main thermally induced decomposition behaviors supporting two different systematic decomposition trends. In this work, one of these characteristic decomposition mechanisms was again found. The final goal of these serial studies is the possibility to provide, by the experimental evidences, a prediction model of thermal stability and decomposition typical behavior…

biomimetic complexes; EGA; imidazole derivative complexes; TG-MS; transition metal ion complexes; chemical engineering (all); chemistry (all)Evolved gas analysisInorganic chemistrytransition metal ion complexes02 engineering and technology010402 general chemistryMass spectrometry01 natural sciencesAnalytical Chemistrychemistry.chemical_compoundEGATransition metalPolymer chemistryImidazoleMoleculeThermal stabilitySettore CHIM/01 - Chimica Analiticabiomimetic complexesimidazole derivative complexes transition metal ion complexes biomimetic complexes EGA TG-MS021001 nanoscience & nanotechnologyimidazole derivative complexesDecomposition0104 chemical scienceschemistry (all)Fuel Technologychemical engineering (all)chemistryTG-MSMethanol0210 nano-technology
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Algebraic models of the real affine plane

2017

We introduce a new invariant, the real (logarithmic)-Kodaira dimension, that allows to distinguish smooth real algebraic surfaces up to birational diffeomorphism. As an application, we construct infinite families of smooth rational real algebraic surfaces with trivial homology groups, whose real loci are diffeomorphic to $\mathbb{R}^2$, but which are pairwise not birationally diffeomorphic. There are thus infinitely many non-trivial models of the real affine plane, contrary to the compact case.

birational diffeomorphismaffine complexificationMathematics::Algebraic Geometry14R05 14R25 14E05 14P25 14J26.affine surface[MATH.MATH-AG] Mathematics [math]/Algebraic Geometry [math.AG]rational fibrationReal algebraic model[MATH.MATH-AG]Mathematics [math]/Algebraic Geometry [math.AG]Mathematics::Symplectic Geometry[ MATH.MATH-AG ] Mathematics [math]/Algebraic Geometry [math.AG]
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Computational Analysis of n→π* Back-Bonding in Metallylene-Isocyanide Complexes R2MCNR′ (M = Si, Ge, Sn; R = tBu, Ph; R′ = Me, tBu, Ph)

2013

A detailed computational investigation of orbital interactions in metal–carbon bonds of metallylene–isocyanide adducts of the type R2MCNR′ (M = Si, Ge, Sn; R, R′ = alkyl, aryl) was performed using density functional theory and different methods based on energy decomposition analysis. Similar analyses have not been carried out before for metal complexes of isocyanides, even though the related carbonyl complexes have been under intense investigations throughout the years. The results of our work reveal that the relative importance of π-type back-bonding interactions in these systems increases in the sequence Sn < Ge ≪ Si, and in contrast to some earlier assumptions, the π-component cannot be …

bonding analysissitoutuminen (toiminta)metallylene-isocyanide complexesmetallyleeni-isosyanidi -kompleksit
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Unusual B4N2C2 Ligand in a Ruthenium Pseudo-Triple-Decker Sandwich Complex Displaying Three Reversible Electron-Transfer Steps

2008

Open, sesame: The reaction of a heterobicyclic pentalenediyl-like Me2Ph4B4N2C2 dianion with [{(C5Me5)RuCl}4] cleaves the N[BOND]N bond of the ligand and affords a pseudo-triple-decker sandwich complex containing a B4N2C2 middle deck (see picture). This eight-membered ring features nearly linear B-N-B moieties and brings the ruthenium centers unusually close. Cyclic voltammetry indicates efficient electron delocalization over the framework. peerReviewed

boori-typpi yhdisteetruthenium complexboron-nitrogen compoundsGeneral Medicineruteenikompleksi
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Synthesis, X-ray structures and redox behaviour of the group 14 bis-boraamidinates M[PhB(μ-N-t-Bu)2]2 (M = Ge, Sn) and Li2M[PhB(μ-N-t-Bu)2]2 (M = Sn,…

2009

The solid-state structures of the complexes M[PhB(μ-N-t-Bu)2]2 (1a, M= Ge; 1b, M = Sn) were determined to be spirocyclic with two orthogonal boraamidinate (bam) ligands N,N′-chelated to the group 14 centre. Oxidation of 1b with SO2Cl2 afforded the thermally unstable, blue radical cation {Sn[PhB(μ-N-t-Bu)2]2}•+, identified by electron paramagnetic resonance (EPR) spectroscopy supported by density functional theory (DFT) calculations, whereas the germanium analogue 1a was inert towards SO2Cl2. The reaction between Li2[PhB(μ-N-t-Bu)2]2 and SnCl2 or PbI2 in 2:1 molar ratio in diethyl ether produced the novel heterotrimetallic complexes Li2Sn[PhB(μ-N-t-Bu)2]2 (2b) and (Et2O·Li)LiPb[PhB(μ-N-t-Bu)…

boraamidinaatitboraamidinatesmetal complexesmetallikompleksit
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Gold-Catalyzed Suzuki Coupling of ortho -Substituted Hindered Aryl Substrates

2017

International audience; A method that allows hindered ortho-substituted aryl iodides to be efficiently coupled to phenylboronic acid using a gold-catalyzed C-C bond formation is presented. The use of a molecularly-defined dinuclear gold chloride catalytic precursor that is stabilized by a new tetradentate (N,N')-diamino-(P,P')-diphosphino ferrocene hybrid ligand in a Suzuki-type reaction is described for the first time. Electron-rich isopropyl groups on phosphorus were found essen-tial for a superior activity, while the performances of a set of analogous gold dinuclear complexes that were fully characterized by multinuclear NMR spectroscopy and XRD analysis, were investigated. Therefore, ar…

bromides010402 general chemistry01 natural sciencesBiochemistry[ CHIM ] Chemical SciencesCatalysischemistry.chemical_compoundSuzuki reactionPolymer chemistrygold(iii)Organic chemistry[CHIM]Chemical SciencesPhenylboronic acidacidscomplexes010405 organic chemistryLigandArylOrganic ChemistryGeneral ChemistryNuclear magnetic resonance spectroscopy0104 chemical sciencesreactivityhalideschemistryFerrocenenanoparticlesIsopropyl
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