2. 您的位置
3. 首页
4. 期刊论文
5. A confocal study of mechanism of 5-hydroxytryptaminoinduced intracellular calcium dynamics in cultur

A confocal study of mechanism of 5-hydroxytryptaminoinduced intracellular calcium dynamics in cultur

来源 :中国科学：化学英文版 | 被引量 : 0次 | 上传用户：pp

【摘 要】

：

A new fluorescent Ca2+ indicator STDIn-AM for detecting i transients in cultured smooth muscle cells is presented. By making a comparison, the difference betwee

【作 者】

：

ZHANG Xiaoling (张小玲) YAN Hongt 

【机 构】

：

DepartmentofChemistry

【出 处】

：

中国科学：化学英文版

【发表日期】

：

2002年5期

【关键词】

：

NEW CA2+ indicator laser CONFOCAL microscopy 5-HT stomach FUNDUS smooth muscl 

下载到本地 , 更方便阅读

下载此文 赞助VIP

声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架

论文部分内容阅读

A new fluorescent Ca2+ indicator STDIn-AM for detecting i transients in cultured smooth muscle cells is presented. By making a comparison, the difference between STDIn and fluo-3 is discussed in detail. Using the new Ca2+ indicator, the mechanism of 5-hyd

其他文献

Preparation of new technetium-99m NNS/X complexes and selection for brain imaging agent

Based on excellent experiment results of 99mTcO-MPBDA-Cl, two new ligands MPTDA and MPDAA are synthesized. Then series of 99mTcO3+ complexes are prepared throug

期刊

99mTcBRAINPERFUSIONIMAGINGagentMPBDAMPTDAMPDAA.99mTc brain perfusion

Deposition features of Ni on self-assembled microtubule template from biolipid by electroless method

Diacetylenic glycero-phosphatidylcholine is a chiral molecule with amphiphilic property, and it can self-assembly into a lipid microtubular structure. The lipid

期刊

molecularself-assemblylipidmicrotubuleshelicalpatternSITE-SPECIFICdepo

Investigation of scale inhibition mechanisms based on the effect of scale inhibitor on calcium carbo

To probe the scale inhibition mechanisms,calcium carbonate scale occurring before and after the ad- dition of scale inhibitors was collected.The results from sc

期刊

calciumCARBONATESCALESCALEINHIBITORmechanismofSCALEinhibitingCALCITEAR

“Living”/controlled radical copolymerization of N-phenylmaleimide and styrene using Fréchet-typ

Polyarylether dendrons as macroinitiators for the 'living'/controlled free radical copolymerization of N-phenylmaleimide (PhMI) and styrene (St) have be

期刊

dendritic-linearblockcopolymermacroinitiatorN-phenylmaleimidestyreneat

Synthesis, crystal structure and photoluminescence of a novel tetra-nuclear calcium complex [{Ca(C15

The sulfonate derivate of chrysin coordinates with Ca2+ to form a novel tetra-nuclear ture of the complex is characterized by IR, 1H NMR and X-ray single-crysta

期刊

chrysinsulfonationtetra-nuclearCALCIUMcomplexcrystalstructurephotolum

Interaction of host-guest complexes of cucurbit[n]urils with double probe guests

［1］Freeman, W. A., Mock, W. L., Shih, N. Y., Cucurbituril, J. Am.Chem. Soc., 1981, 103: 7367-7368.［2］Day, A. I., Arnold, A. P., Method for synthesis cucurbiturils,

期刊

CUCURBITURILS加倍探查客人1HNMR技术ESMS方法THERMOANALYSIS主人客人相互作用cucurbiturils dou

Gas hydrate fast nucleation from melting ice and quiescent growth along vertical heat transfer tube

During the observation of HCFC141b gas hydrate growth processes outside a vertical heat transfer tube, two exciting phenomena were found: fast nucleation of gas

期刊

GAShydratenaturalGASstoragecoolstorageFASTNUCLEATIONfromMELTINGice

Enthalpy and entropy interaction parameters of sodium chloride with some monosaccharides in water

Dilution enthalpies of sodium chloride and some monosaccharides (glucose, galactose, xylose, arabinose, and fructose) in water and mixing enthalpies of aqueous

期刊

sodiumchloridemonosaccharideENTHALPYINTERACTIONparameterENTROPYINTERAC

Modeling the depuration rates of polychlorinated biphenyls in two mussel species with theoretical mo

Using theoretical molecular descriptors as well as partial least squares(PLS) regression,two quantitative structure-activity relationship(QSAR) models were deve

期刊

quantitativeSTRUCTURE-ACTIVITYrelationship(QSAR)DEPURATIONPOLYCHLORINATEDbi

Dynamic Monte Carlo simulation of chain growth polymerization and its concentration effect

Free radical polymerization and living ion polymerization have been simulated via the dynamic Monte Carlo method with the bond-fluctuation model in this paper.

期刊