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NECAB family of neuronal calcium-binding proteins in health and disease

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Neural Regeneration Research 2025年第5期20卷 1236-1243页

作者： Diones Bueno Michael k.E.Schafer Sudena Wang Michael j.Schmeisser Axel Methner Institute for Molecular Medicine University Medical Center of the Johannes Gutenberg-UniversityMainzGermany Department of Anesthesiology University Medical Center of the Johannes Gutenberg-UniversityMainzGermany Institute of Anatomy University Medical Center of the Johannes Gutenberg-UniversityMainzGermany

The N-terminal EF-hand calcium-binding proteins 1–3(NECAB1–3) constitute a family of predominantly neuronal proteins characterized by the presence of at least one EF-hand calcium-binding domain and a functionally less well characterized C-terminal antibiotic biosynthesis monooxygenase domain. All three family members were initially discovered due to their interactions with other proteins. NECAB1 associates with synaptotagmin-1, a critical neuronal protein involved in membrane trafficking and synaptic vesicle exocytosis. NECAB2 interacts with predominantly striatal G-protein-coupled receptors, while NECAB3 partners with amyloid-β A4 precursor protein-binding family A members 2 and 3, key regulators of amyloid-β production. This demonstrates the capacity of the family for interactions with various classes of proteins. NECAB proteins exhibit distinct subcellular localizations: NECAB1 is found in the nucleus and cytosol, NECAB2 resides in endosomes and the plasma membrane, and NECAB3 is present in the endoplasmic reticulum and Golgi apparatus. The antibiotic biosynthesis monooxygenase domain, an evolutionarily ancient component, is akin to atypical heme oxygenases in prokaryotes but is not wellcharacterized in vertebrates. Prokaryotic antibiotic biosynthesis monooxygenase domains typically form dimers, suggesting that calcium-mediated conformational changes in NECAB proteins may induce antibiotic biosynthesis monooxygenase domain dimerization, potentially activating some enzymatic properties. However, the substrate for this enzymatic activity remains uncertain. Alternatively, calcium-mediated conformational changes might influence protein interactions or the subcellular localization of NECAB proteins by controlling the availability of protein–protein interaction domains situated between the EF hands and the antibiotic biosynthesis monooxygenase domain. This review summarizes what is known about genomic organization, tissue expression, intracellular localization, interac

关键词： calcium EF hand mitochondria nervous system signal transduction

Deciphering Water Oxidation Catalysts: The Dominant Role of Surface Chemistry over Reconstruction Degree in Activity Promotion

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NANO-MICRO LETTERS 2025年第1期17卷 1-15页

作者： An, Li Li, j.anyi Sun, Yuanmiao Zhu, j.amin Seow, j.stin Zhu Yeow Zhang, Hong Zhang, Nan Xi, Pinxian Xu, Zhichuan j. Yan, Chun-Hua Lanzhou Univ Frontiers Sci Ctr Rare Isotopes Key Lab Nonferrous Met Chem & Resources Utilizat G State Key Lab Appl Organ ChemColl Chem & Chem Eng Lanzhou 730000 Peoples R China Nanyang Technol Univ Sch Mat Sci & Engn Singapore 639798 Singapore Chinese Acad Sci Fac Mat Sci & Energy Engn Shenzhen Inst Adv Technol Inst Technol Carbon Neutral Shenzhen 518055 Peoples R China Yunnan Univ Natl Ctr Int Res Photoelect & Energy Mat Electron Microscopy Ctr Sch Mat & EnergyKey Lab Electromagnet Mat & Devic Kunming 650091 Peoples R China Baotou Res Inst Rare Earths State Key Lab Baiyunobo Rare Earth Resource Res & Baotou 014030 Peoples R China Peking Univ Beijing Natl Lab Mol Sci State Key Lab Rare Earth Mat Chem & Applicat PKU HKU Joint Lab Rare Earth Mat & Bioinorgan Chem Beijing 100871 Peoples R China

Demonstrate that the key factor to determine the activity of reconstructed surfaces is the surface chemistry, instead of reconstruction degree using the popular perovskite LaNi1-xFexO3 oxides as model *** content can influence both the surface reconstruction degree, the activation degree, and the activity of reconstructed *** oxygen evolution reaction activity of reconstructed catalysts is primarily governed by the chemistry of the reconstructed surface species. Water splitting hinges crucially on the availability of electrocatalysts for the oxygen evolution reaction. The surface reconstruction has been widely observed in perovskite catalysts, and the reconstruction degree has been often correlated with the activity enhancement. Here, a systematic study on the roles of Fe substitution in activation of perovskite LaNiO3 is reported. The substituting Fe content influences both current change tendency and surface reconstruction degree. LaNi0.9Fe0.1O3 is found exhibiting a volcano-peak intrinsic activity in both pristine and reconstructed among all substituted perovskites in the LaNi1-xFexO3 (x = 0.00, 0.10, 0.25, 0.50, 0.75, 1.00) series. The reconstructed LaNi0.9Fe0.1O3 shows a higher intrinsic activity than most reported NiFe-based catalysts. Besides, density functional theory calculations reveal that Fe substitution can lower the O 2p level, which thus stabilize lattice oxygen in LaNi0.9Fe0.1O3 and ensure its long-term stability. Furthermore, it is vital interesting that activity of the reconstructed catalysts relied more on the surface chemistry rather than the reconstruction degree. The effect of Fe on the degree of surface reconstruction of the perovskite is decoupled from that on its activity enhancement after surface reconstruction. This finding showcases the importance to customize the surface chemistry of reconstructed catalysts for water oxidation.

关键词： Oxygen evolution reaction Perovskite oxides Doping Activation and reconstruction

Regulation of Power Conversion in Fuel Cells

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Chemical Research in Chinese Universities 2004年第4期20卷 466-469页

作者： ZHANG j. k. Scott School of Chemical Engineering & Advanced Materials University of Newcastle upon Tyne Newcastle upon TyneSchool of Chemical Engineering & Advanced Materials University of Newcastle upon Tyne Newcastle upon Tyne NE1 7RU UK NE1 7RU UK

Here we report a regulation about power conversion in fuel cells. This regulation is expressed as that total power produced by fuel cells is always proportional to the square of the potential difference between the \{equilibrium\} potential and work potential. With this regulation we deduced fuel cell performance equation which can describe the potential *** current performance curves, namely, polarization curves of fuel cells with three power source parameters: equilibrium potential E_0; internal resistance R; and power conversion coefficient k. The concept of the power conversion coefficient is a new criterion to evaluate and compare the characteristics and capacity of different fuel cells. The calculated values obtained with this equation agree with practical performance of different types of fuel cells.

关键词： Fuel cell Power conversion coefficient Internal resistance Performance Potential

Large eddy simulation of turbulent diffusion flame combustion using a conserved scalar methodology

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航空动力学报 2007年第7期22卷 1106-1117页

作者： k. Wang Z. Yang j. j. McGuirk Department of Aeronautical and Automotive EngineeringLoughborough University Loughborough Leicestershire LE11 3TU UK

The present paper describes an LES prediction of turbulent diffusion flame combustion in a simplifled axi-symmetric combustor *** calculations are carried out using a well-tested finite volume incompressible LES code which has been modified to handle variable density and reacting *** basic mixture fraction conserved scalar method *** with the chemical state relationships described by fast *** turbulence-chemistry interaction is modelled by a sub-grid PDF method and the PDF is assumed to follow a Beta-function *** LES predictions have been time-averaged over 3.5 flow-through times to generate the mean radial profiles of mixture fraction,product mass fraction,temperature,axial velocity and axial *** agreement of the LES predictions with the experimental data is good for all the above quantities at four different axial positions with largest differences at the first measurement *** LES method also provides information on the unsteady nature of turbulent diffusion *** turbulent reacting flows with large density ratio,it was found necessary to use a relaxation method in order to remove unphysical high-frequency fluctuations and to maintain numerical stability.

关键词：大涡模拟湍流扩散数量方法论弛豫法燃烧理论

Three-dimensional simulation for problem of penetrative convection near the maximum density

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j.urnal of Hydrodynamics 2015年第2期27卷 292-303页

作者： HARFASH Akil j. ALSHARA Ahmed k. Department of Mathematics College of SciencesUniversity of Basrah Petroleum Department College of EngineeringUniversity of Misan

The problem of penetrative convection with the cubic and fifth-order equations of state proposed by Merker, Waas and Grigull is studied. Both linear instability and nonlinear stability analyses are performed to assess the suitability of linear theory to predict destabilisation of the convection. The validity of both the linear instability and global nonlinear energy stability thresholds are tested using three-dimensional simulation. The results show that the linear threshold accurately predicts the onset of instability in the basic steady state solution.

关键词： thermal convection linear instability nonlinear stability finite difference scheme

The nature of the companion of PSR j.719-1438: a white dwarf or an exotic obj.ct?

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Research in Astronomy and Astrophysics 2012年第7期12卷 813-816页

作者： j. E. Horvath Instituto de Astronomia Geofísica e Ciências Atmosfricas - Universidade de So Paulo

We raise the possibility that the very dense, compact companion of PSR j.719-1438, which has a j.piter-like mass, is an exotic quark obj.ct rather than a light helium or carbon white dwarf. The exotic hypothesis naturally explains some of the observed features, and provides quite strong predictions for this system, to be confirmed or refuted in feasible future studies.

关键词： binary pulsars -- exotic matter-- pulsars: individual (PSR j.719-1438)

Mechanics of granular column collapse in fluid at varying slope angles

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j.urnal of Hydrodynamics 2017年第4期29卷 529-541页

作者： k.kumar j.-Y.Delenne k.Soga Computational Geomechanics Research Group Department of Engineering University of Cambridge IATE UMR 1208 INRA-CIRAD-Montpellier Supagro-UM2 University of Montpellier 2 Department of Civil and Environmental Engineering University of California

This paper investigates the effect of initial volume fraction on the runout characteristics of collapse of granular columns on slopes in fluid. 2-D sub-grain scale numerical simulations are performed to understand the flow dynamics of granular collapse in fluid. The discrete element method（DEM） technique is coupled with the lattice Boltzmann method（LBM）, for fluid-grain interactions, to understand the evolution of submerged granular flows. The fluid phase is simulated using multiple-relaxation-time LBM（LBM-MRT） for numerical stability. In order to simulate interconnected pore space in 2-D, a reduction in the radius of the grains（hydrodynamic radius） is assumed during LBM computations. The collapse of granular column in fluid is compared with the dry cases to understand the effect of fluid on the runout behaviour. A parametric analysis is performed to assess the influence of the granular characteristics（initial packing） on the evolution of flow and run-out distances for slope angles of 0 °, 2.5°, 5 ° and 7.5 °. The granular flow dynamics is investigated by analysing the effect of hydroplaning, water entrainment and viscous drag on the granular mass. The mechanism of energy dissipation, shape of the flow front, water entrainment and evolution of packing density is used to explain the difference in the flow characteristics of loose and dense granular column collapse in fluid.

关键词： Lattice Boltzmann method(LBM) discrete element method(DEM) granular column collapse granular flows hydroplaning water entrainment viscous drag

Real meromorphic functions and linear differential polynomials

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Science China Mathematics 2010年第3期53卷 739-748页

作者： LANGLEY j. k. School of Mathematical Sciences University of Nottingham

We determine all real meromorphic functions f in the plane such that f has finitely many zeros, the poles of f have bounded multiplicities, and f and F have finitely many non-real zeros, where F is a linear differential polynomial given by F = f (k) +Σk-1j.0aj.(j. , in which k≥2 and the coefficients aj.are real numbers with a0≠0.

关键词： non-real zeros meromorphic function linear differential polynomial

Auto-correlation Effects on the sp^3-d Exchange Interaction in Cd1-x MnxTe/CdTe Multilayers

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Chinese Physics Letters 2002年第11期19卷 1679-1682页

作者： k. Afif, A. Benyoussef and j. Diouri Laboratoire de Magnetisme Faculte des Sciences Groupe d"Electronique et de Physique du Solide Faculte des Sciences

Band offsets and total energy of Wannier excitons in multilayers are affected by dimensional and auto-correlation effects, and sp^3-d coupling is consequently modified. Thus, the calculation of the Zeeman splitting in the quantum wells has to take into account these effects, especially when the mismatch cannot be disregarded. In this work, the theoretical study of these combined effects has been performed for Cd1-xMnxTe/CdTe multilayers embedded by Cd1-yZnyTe as the substrate (or the buffer) on one side and as a cladding layer on the other side. This sample allows us to highlight the role played by the substrate (buffer) and the growth direction on the Zeeman splitting in such multilayers

关键词： Multilayers