首页> 外文期刊>Journal of liposome research >Dipalmitoylphosphatidylcholine (DPPC) and DPPC/cholesterol liposomes as predictors of the cytotoxicity of bis-GMA related compounds.
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Dipalmitoylphosphatidylcholine (DPPC) and DPPC/cholesterol liposomes as predictors of the cytotoxicity of bis-GMA related compounds.

机译:双棕榈酰磷脂酰胆碱(DPPC)和DPPC /胆固醇脂质体可预测双GMA相关化合物的细胞毒性。

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摘要

In light of recent development, dental materials such as 2, 2-bis [4-2(-hydroxy-3-methacryloyloxypropoxy)phenyl] propane, ( bis-GMA); 2, 2-bis [4-(1-hydroxymethyl-2-methacryloxy)phenyl] propane, (iso-bis-GMA); and triethyleneglycol dimethacrylate, (TEGDMA) were investigated to determine whether their phase transition properties (phase transition temperature, temperature width, cooperativity) could be induced in samples of DPPC or DPPC/cholesterol (CHOL) liposomes using differential scanning calorimetry (DSC). The changes in phase transition properties of DPPC liposomes caused by addition of TEGDMA were greater than those caused by addition of bis-GMA or iso-bis-GMA, but the extent of changes in the properties of DPPC/CHOL (10:1 or 4:1) liposomes declined in the order of bis-GMA > iso-bis-GMA > TEGDMA. The degree of alteration was related to the cytotoxicity of these compounds. DPPC/CHOL liposomes were found to be better predictors of cytotoxicity than DPPC liposomes. Whether the computational approach to studying the molecular mechanism of alteration is applicable using descriptors such as reactivity of energy of the highest occupied molecular orbital (HOMO) and/or lowest unoccupied molecular orbital (LUMO) was investigated, and the data suggested that these descriptors are useful for studying the interactive roles of dental materials.
机译:鉴于最近的发展,牙科材料例如2,2-双[4-2(-羟基-3-甲基丙烯酰氧基丙氧基)苯基]丙烷(bis-GMA);等等。 2、2-双[4-(1-羟甲基-2-甲基丙烯酰氧基)苯基]丙烷,(异-双-GMA);用差示扫描量热法(DSC)研究了三甲基丙烯酸三乙二醇酯(TEGDMA)和三甘醇二甲基丙烯酸酯(TEGDMA)以确定是否可以在DPPC或DPPC /胆固醇(CHOL)脂质体样品中诱导出它们的相变特性(相变温度,温度宽度,协同性)。添加TEGDMA引起的DPPC脂质体相变特性的变化要大于添加bis-GMA或iso-bis-GMA引起的相变特性的变化,但DPPC / CHOL特性的变化程度(10:1或4) :1)脂质体以bis-GMA> iso-bis-GMA> TEGDMA的顺序下降。改变的程度与这些化合物的细胞毒性有关。发现DPPC / CHOL脂质体比DPPC脂质体更好地预测细胞毒性。使用诸如最高占据分子轨道(HOMO)和/或最低未占据分子轨道(LUMO)的能量反应性之类的描述符对研究改变的分子机制的计算方法是否适用进行了调查,数据表明这些描述符是对于研究牙科材料的交互作用非常有用。

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