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双分子层膜人工离子通道的合成 总被引:1,自引:0,他引:1
离子通道(ion channels)是由细胞膜上的一类特殊亲水性蛋白质构成的微孔道,它的主要功能就是传输离子跨膜,相当于细胞的通气孔。其结构与功能的异常往往引起上千种疾病,统称为离子通道病,这种疾病目前不能靠常规的仪器来检查,在确诊上有一定的难度。因此通过化学手段合成人工离子通道来模拟生物体内细胞膜上的离子通道的结构与功能,对于深入研究这些疾病并发现特异性治疗药物均具有十分重要的理论和实际意义。本论文就近三十年来人们设计合成的不同种类人工离子通道进行了综述,介绍了其研究进展并总结了各种人工离子通道的分子结构设计以及在膜上传输离子行为,展望了其在模拟天然离子通道功能的同时在生物医药以及生命科学等领域的应用前景。 相似文献
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自然界中的多级化离子通道在生命活动中发挥着至关重要的作用.生物体内的多级化离子通道包括两种类型:胞间连接通道和多级复合离子通道.研究人员以生物体内的多级化离子通道结构为模型,在仿生制备多级化纳米通道方面做了大量的研究工作.本文综述了人工多级化纳米通道的离子电流行为及其在能量转换中的应用,并展望了仿生制备的多级化纳米通道在未来的应用前景. 相似文献
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生物离子通道能够对环境刺激作出响应,有效地调节细胞内外的物质平衡,保证体内的正常生命活动.研究具有生物离子通道功能的人工离子通道对发展离子开关具有重要的意义.本工作利用电化学去合金法制备了具有三维通道结构的纳米多孔金膜,并将其应用于离子通道,研究其离子输运性质.在电场作用下,纳米多孔金由于发生极化而使通道表现出离子整流性质.在纳米多孔金表面修饰十二烷基硫醇单分子层,利用其疏水效应,通道能够阻止离子的传输,使其处于“关闭”态.溶液中的化学刺激如表面活性剂能够增强电解质溶液在通道表面的浸润,有利于离子的传输,使通道处于“打开”态.这种单分子层修饰的纳米多孔金表现出表面活性剂响应的离子开关特性. 相似文献
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环肽分子通过主链骨架中C=O和N-H形成分子间网络氢键,以β-片层反平行方式堆积可形成中空管状结构。通过控制环肽的结构和尺寸,或修饰具有不同功能的基团,可获得多种结构和性能的肽纳米管。本文综述了环肽分子自组装成纳米管的应用研究成果。首先介绍了带合适疏水性侧链的环肽纳米管在模拟生物跨膜离子通道方面的实验和理论研究进展,重点论及环肽纳米管的结构、极性和侧链的疏水性等对离子通道传输行为的影响以及分子动力学(MD)模拟研究水通道的进展。进而介绍了环肽纳米管用作生物传感器模板,与功能性(如电性、光学性和磁性)纳米材料合成制备生物传感器的实验研究成果,接着介绍了环肽纳米管作为药物或药物载体潜在的应用前景,特别是在某些抗菌和抗感染药物开发设计中的应用以及环肽在不同极性的环境中自组装过程微观机制的MD模拟研究,最后介绍了环肽纳米管作为模板,制备磁性、电性纳米材料方面的实验和理论研究进展。 相似文献
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综述了近几年金属有机骨架(MOF)薄膜在小分子和离子高效分离应用中的研究进展.MOF膜材料因具有结晶度良好、结构可设计、孔径可调和可功能化等特点,在分离领域展现出极大的潜在应用价值而受到广泛关注.鉴于近年来MOF膜材料在分离领域取得的巨大进展,对这一领域的前沿进展进行及时系统的总结,并对未来的发展趋势进行展望,具有重要的学术价值,也为科研工作者对MOF膜材料的研究提供了参考.本文首先总结了MOF膜的4种制备方法,包括LBL自组装法(液相外延和Langmuir-Blodgett沉积)、真空制备法(化学气相沉积和原子层沉积)、电化学沉积法和粉末沉积法;而后,详述了MOF膜在气体分离、液体分离及离子/质子传导等方面的应用;最后,总结了MOF膜材料领域当前存在的挑战及潜在解决途径,并对该领域的未来发展方向进行了展望. 相似文献
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《高等学校化学学报》2020,(8)
综述了近几年金属有机骨架(MOF)薄膜在小分子和离子高效分离应用中的研究进展.MOF膜材料因具有结晶度良好、结构可设计、孔径可调和可功能化等特点,在分离领域展现出极大的潜在应用价值而受到广泛关注.鉴于近年来MOF膜材料在分离领域取得的巨大进展,对这一领域的前沿进展进行及时系统的总结,并对未来的发展趋势进行展望,具有重要的学术价值,也为科研工作者对MOF膜材料的研究提供了参考.本文首先总结了MOF膜的4种制备方法,包括LBL自组装法(液相外延和Langmuir-Blodgett沉积)、真空制备法(化学气相沉积和原子层沉积)、电化学沉积法和粉末沉积法;而后,详述了MOF膜在气体分离、液体分离及离子/质子传导等方面的应用;最后,总结了MOF膜材料领域当前存在的挑战及潜在解决途径,并对该领域的未来发展方向进行了展望. 相似文献
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《分子科学学报》2020,(3)
开发了一种基于过渡态速率理论(TSRT)的离子通道模型,并首次应用在植物叶片类囊体膜阳离子通道建模中.在该模型体系中,离子跨膜输运被认为是穿越数个能垒和结合位点的耗能过程.模型采用3个能垒和2个结合位点的模式(3B2S),并允许不同种类离子占据其中位点,但"挤出(knock out)效应"不考虑在内.通过计算叶片类囊体膜上的电压门控离子通道的阳离子流密度和研究跨膜电势差的消长情况,发现该模型能够很好地模拟离子通道所具备的3种特性,即饱和性、选择性以及竞争性抑制.而且该模型对参数需求少,运算时间短,可快速高效地获取一种离子通道的协助转运特性,为进一步的布朗动力学仿真提供基础.该模型也可嵌入到叶片整体光合系统模型中,为深入理解叶绿体光诱导的跨膜电势差的消散机理提供一种新的思路. 相似文献
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用溶胶-凝胶法以磷钼酸(MPA)的镍盐溶液水解钛酸四丁酯制备了NiPMo/TiO2催化剂.使用ICP、 XRD、 TG-DTA、 IR、 TPD-MS和微反应技术研究了催化剂的化学组成、热稳定性、化学吸附性质和催化反应性能.杂多钼酸盐与TiO2通过O2-在TiO2表面发生了键合.在623 K下,杂多阴离子仍保持原有的Keggin结构.CO2在Lewis酸位Ni(Ⅱ)和Lewis碱位Ni-O-Mo的桥氧协同作用下生成CO2卧式吸附态Ni(Ⅱ)←O-(CO)←(O--Ni).丙烯有多种吸附态在催化剂上吸附.在563 K、 1 MPa和空速1500 h-1的反应条件下,丙烯的摩尔转化率为3.2%,产物MAA选择性为95%. 相似文献
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Uroš Grošelj Mojca Žorž Amalija Golobič Branko Stanovnik Jurij Svete 《Tetrahedron》2013,69(52):11092-11108
A new and simple synthesis of novel N-protected methyl 5-substituted-4-hydroxypyrrole-3-carboxylates, which exist in equilibrium with their 4-oxo tautomers, has been developed in two steps starting from N-protected α-amino acids. The key intermediates are enaminones, which can also be isolated, characterized, and used for the construction of other functionalized heterocycles, before they spontaneously decompose to pyrrole products. 4-Hydroxypyrroles are prone to partial aerial oxidation but can be efficiently alkylated or reduced to stable polysubstituted pyrrolidine derivatives. 相似文献
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The chemoselectivity in the intramolecular CH insertion of various diazosulfonamides has been experimentally studied. The results reveal that the aliphatic 1,4-, 1,5-, or 1,6-C(sp3)?H insertions of diazosulfonamides are not accessible, while the aromatic 1,5-C(sp2)?H insertion can be realized specifically by adjusting the diazo-adjacent group. In addition, the general chemoselectivities in the intramolecular CH insertions of diazosulfonyl compounds are summarized. Generally, diazosulfones undergo both aromatic 1,5-C(sp2)?H and aliphatic 1,5- and 1,6-C(sp3)?H insertions, while diazosulfonates undergo aliphatic 1,5- and 1,6-C(sp3)?H insertions. However, diazosulfonamides only undergo aromatic 1,5-C(sp2)?H insertion. 相似文献
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Toward new camptothecins. Part 6: Synthesis of crucial ketones and their use in Friedländer reaction
Laurent Gavara Thomas Boisse Jean-Pierre Hénichart Adam Daïch Philippe Gautret 《Tetrahedron》2010,66(38):7544-5571
In the context of the preparation of camptothecin and luotonin A analogs, the synthesis of some key keto-precursors and their use in Friedländer condensation are described. This paper also focuses on the stability of these keto intermediates and emphasizes the major differences between indolizinones and pyrroloquinazolinones series. Noteworthy is also the report of some original structures isolated as by-products of some experiments. 相似文献
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N-Heterocyclic carbene-palladacyclic complexes 3 were successfully achieved in a one-pot procedure under mild conditions. The structure of 3a was unambiguously confirmed by X-ray single crystal diffraction and it was an active catalyst in the Buchwald-Hartwig amination and α-arylation of ketones even at very low catalyst loadings (0.01?mol%). 相似文献
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Shashikant U. Dighe Surya K. Samanta Shivalinga Kolle Sanjay Batra 《Tetrahedron》2017,73(17):2455-2467
An efficient iodine-mediated oxidative Pictet-Spengler reaction in dimethyl sulphoxide (DMSO) using terminal alkynes as the 2-oxoaldehyde surrogate for the synthesis of aryl (9H-pyrido[3,4-b]indol-1-yl)methanones is described. The scope of the protocol includes the total synthesis of Fascaplysin, Eudistomins Y1 and Y2. The methodology is extended for preparing pyrrolo[1,2-a]-quinoxaline and indolo[1,5-a]quinoxaline derivatives. The utility of 1-aroyl-β-carbolines was demonstrated by performing palladium-catalyzed β-carboline directed ortho-C(sp2)-H functionalization of the phenyl ring with thiomethyl (SMe) group using DMSO as source and for accessing 4-aryl-canthin-6-ones. 相似文献
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In this Letter, we described a facile method for constructing fused bicyclic 1-arylpyrazol-5-one ring system. We employed various methylene-containing carboxylic acids as the substrates and proved that the pyrazolone ring closure requires activated methylene group in intermediate II. Accordingly, a series of structurally diversified, fused bicyclic 1-arylpyrazol-5-ones was prepared in moderate to high yields using the requisite substrates. 相似文献
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The Langevin paramagnetic theory can’t describe the relation between magnetization of ferrofluids and applied magnetic field. The structuralization of ferrofluids, which is considered the main influence factor of the magnetization, is regarded. The part of magnetization works is deposited when the structure is forming. This action influences the magnetization of ferrofluids directly or indirectly. On the base of the “compressing” model, the Langevin function that usually describes the magnetization of ferrofluid is modified, and a well-fitted curve is obtained. An equation of the relation between the equivalent volume fraction after being “compressed” and the intensity of magnetic field is discovered, which approximately describes the process of magnetization. The relation between the approximate initial susceptibility and the volume fraction can be obtained from modified formula. 相似文献
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KMnO4-mediated oxidative CN bond cleavage of tertiary amines producing secondary amine was introduced, which was trapped by electrophiles (acyl chloride and sulfonyl chloride) to form amides and sulfonamides. The reaction could take place at mild condition, tolerating a wide range of function groups and affording products in moderate to excellent yields. 相似文献
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N. A. Nedolya 《Chemistry of Heterocyclic Compounds》2008,44(10):1165-1219
The review contains a concise historical account and information on the most significant researches undertaken by the staff
at the A. E. Favorsky Irkutsk Institute of Chemistry, Siberian Branch of the Russian Academy of Sciences on the Chemistry
of Heterocyclic Compounds.
Dedicated to Academician of the Russian Academy of Sciences B. A. Trofimov on his 70th jubilee.
Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 10, pp. 1443–1502, October, 2008. 相似文献