共查询到20条相似文献,搜索用时 109 毫秒
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稀土离子与二棕榈酰磷脂酰胆碱相互作用的FT—IR研究 总被引:1,自引:0,他引:1
利用傅里叶变换红外光谱法研究了稀土离子Sm^3+,Gd^3+,Er^3+和Yb^3+与二棕榈酰磷脂磷胆碱脂质体的相互作用,结果表明:稀土离子间磷脂极性头部的PO^-2和N^+(CH3)3基闭间有较强的静电作用,而且这些作用随着稀土子摩尔比例的增大而加强,稀土离子与磷脂相互作用程度按稀土离子原子序数增大即Sm^3+<Gd^3+<Yb^3+的顺序排列。 相似文献
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The interaction of scopolamine and cholesterol with sphingomyelin bilayers has been investigated by FT-Raman spectroscopy in head-group region (600-1000 cm-1), the C-C stretching (1000-1200 cm-1), CH2 deformation (1400-1500 cm-1) and the C-H stretching (2800-3000 cm-1) mode regions. The results indicate that scopolamine and cholesterol do not change the conformation of O-C-C-N+ backbone in the choline group of sphingomyelin bilayers, the polar headgroup is still extending parallel to the bilayer surface and 0-C-C-N+ group is still in its gauche conformer. Scopolamine and cholesterol lower the order of the interface, the interchain, CH2 crystal lattices and the lateral chain-chain packing, and increase their fluidity. 相似文献
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在氮气保护下,以无水乙醇为溶剂,制备了硝酸镧与4-氨基-1,2,4-三氮唑缩对二甲氨基苯甲醛(L)配合物,单晶结构分析确定其组成为LaL_3(NO_3)_3·(H_2O)_2·(C_2H_5OH)_2,配合物中La~(3+)分别与3个硝酸根、2个水分子和2个分子乙醇中的氧原子配位,配位数为10,并与4-氨基-1,2,4-三氮唑缩对二甲氨基苯甲醛以氢键形式结合形成立体结构分子.通过元素分析、红外光谱、固体荧光光谱等手段对合成的配体及配合物进行了表征.实验结果表明,4-氨基-1,2,4-三氮唑缩对二甲氨基苯甲醛是一种多晶粉末状的发光材料,固体荧光谱图显示荧光发射峰在451 nm处,为蓝色荧光,色纯度高,荧光量子效率高,而合成的配合物的荧光发射峰则红移至464 nm左右,同时荧光强度显著增强近一倍. 相似文献
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诺氟沙星与DNA的拉曼光谱研究 总被引:4,自引:0,他引:4
报道了诺氟沙星(NFX)及诺氟沙星胶囊内容物的FT-Raman光谱和在银胶基底上的表面增强拉曼光谱(SERS),归属了各个振动;研究了诺氟沙星与DNA的相互作用的SERS,结果表明:胶囊内容物的拉曼光谱图与对照品的拉曼光谱图的特征振动峰:C-F键的伸缩振动,C=C伸缩振动,O-C-O的对称伸缩振动峰值未发生变化,发生变化主要是分子骨架振动峰,诺氟沙星胶囊的辅料对拉曼光谱无实质影响,可建立拉曼光谱法检测诺氟沙星药物的分析方法;诺氟沙星可以在没有金属离子的存在下与DNA直接作用,与DNA相互作用的主要键合模式是插入作用,NFX分子中的平面结构插入DNA的双螺旋碱基平面,为深入了解喹诺酮类抗生素的抗菌机理提供可靠依据. 相似文献
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用水热法合成了Y0.8-x-yF3∶Gdx3+,Yb0.23+,Tmy3+纳米晶的上转换发光材料。在典型的Y0.595F3∶Gd0.2003+,Yb0.2003+, Tm0.0053+纳米微晶中,在980 nm激光激发下,观察到了Tm3+的紫外、紫色上转换发射明显增强和来自于Gd3+的6D9/2、6IJ、6P5/2及6P7/2能级到基态8S7/2能级的紫外发射。通过比较Y0.8-x-yF3∶Gdx3+ ,Yb0.23+,Tmy3+纳米晶样品的上转换发光性质以及Tm3+和Gd3+中一些激发态的能级寿命,借助于能级图描述了Yb3+-Tm3+-Ga3+之间的有效的能量传递过程。 相似文献
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拉曼光谱研究乳铁蛋白及其肽段与DPPC、DPPG脂质体的相互作用 总被引:1,自引:0,他引:1
利用拉曼光谱研究了乳铁蛋白及其肽段Lactofcrrcin B4-14和Lactoferrampin与DPPC、DPPG脂质体的相互作用.通过分析作用前后两种磷脂拉曼光谱的变化,探讨了乳铁蛋白及其肽段与磷脂的作用模式,为阐明乳铁蛋白及其肽段抗菌机理提供了重要依据.拉曼光谱显示,乳铁蛋白及其肽段加入中性磷脂DPPC脂质体... 相似文献
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The complexing of cholesterol with dimethyl and diethyl sulfoxides in carbon tetrachloride is investigated by the method of IR spectroscopy. It is established that the hydrogen bond is formed between the oxygen of the sulfoxide group of sulfoxides and the hydrogen of the hydroxyl group of cholesterol. The equilibrium constants (K
eq) of the complexes of cholesterol with dimethyl sulfoxide (K
eq = 93 liters/mole) and diethyl sulfoxide (K
eq = 98 liters/mole) at 23°C are determined. 相似文献
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Tanja?Meierhofer Jean?M.?H.?van den?Elsen Petra?J.?Cameron Xavier?Mu?oz-Berbel A.?Toby?A.?Jenkins 《Journal of fluorescence》2010,20(1):371-376
In this paper, the interaction of both human blood serum (the primary fraction of which is serum albumin) and pure human serum
albumin (HSA) with surface immobilised lipid vesicles was measured by combined Surface Plasmon Resonance (SPR) and Surface
Plasmon enhanced Fluorescence (SPEFS), and fluorescence microscopy. It was found that both blood serum and HSA showed specific
binding to vesicles which contained cholesterol, resulting in increased membrane permeability and release of encapsulated
fluorescent dye. This effect was not seen with heat inactivated blood serum, heat inactivated HSA or in vesicles not containing
cholesterol. These results suggest that HSA may have a physiological role over and beyond that of fatty acid carrier, possibly
acting to regulate vascular endothelial cell cholesterol concentration. 相似文献
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利用高温烧结法制备了铕/铋铕共掺硼硅酸盐玻璃系列样品,测量了样品的激发光谱、发射光谱和声子边带谱,利用Eu3+离子作为探针进一步研究了敏化剂Bi3+的掺入对Eu3+发光的影响.结果表明:本文制作的玻璃样品的电子-声子耦合系数比以往报道过的硼铅等玻璃材料的值都要小,但在硼硅酸盐玻璃中掺入Bi3+会使Eu3+的无辐射跃迁概率增加;Bi3+对Eu3+有敏化作用,Bi3+的掺入使材料的共价性增强,对称性降低,这又使得Eu3+的发光整体变强.所以,在硼硅酸盐玻璃体系中,Eu3+发光的增强不仅仅是由于Bi3+对Eu3+的能量传递,而是以上各因素综合作用的结果. 相似文献
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结合胆固醇与卵磷脂的拉曼光谱,分析了BLM成膜液中胆固醇与卵磷脂的相互作用。得出膜液中胆固醇与卵磷脂的最佳配比为1∶4。室温下,电化学实验的结果表明,以此种比例配置的膜液使膜的稳定性得到提高,导电率减小。 相似文献
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The interactions of lanthanide ions with sphingomyelin bilayers have been studied by using 2D NOESY spectroscopy and FT-Raman spectroscopy methods. The results indicate that lanthanide ions, as well as divalent calcium, combine mainly to the phosphate group in the polar headgroup and do not change the conformation of O-C-C-N+ backbone in the choline group of sphingomyelin bilayers. The polar headgroup is still extending parallel to the bilayer surface and O-C-C-N+ group is still in its gauche conformer. 相似文献