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Experimental evaluation of solvents with a biological substrate based on solubility parameter theory: Solubility parameter determinations by computational chemistry using a rational design process.

机译:基于溶解度参数理论的具有生物底物的溶剂的实验评估:使用合理的设计过程,通过计算化学确定溶解度参数。

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摘要

Maximal approximation of dentin resin bonding agents with acid decalcified human Type 1 dentin collagen is desired at the resin/substrate interface. Human Type 1 dentin collagen is a complex substrate consisting primarily of highly cross-linked protein but also proteoglycans. This study utilized purified, proteoglycans free, reconstituted Type 1 rat-tail collagen to minimize substrate variables. Solubility parameters were used to establish liquid-solid interaction energies and thus miscibility. Computational chemistry models to predict solubility parameters of various chemical structures were developed. The solubility parameter for Type 1 rat-tail collagen was calculated from predicted solubility parameters for amino acids. Rat-tail Type 1 collagen was treated with experimental solvents with solubility parameters above and below the calculated solubility parameter of rat-tail collagen. Interactions of solvents with rat-tail collagen based on solubility parameter theory were observed visually and with scanning electron microscopy (SEM). It was hypothesized that the fibrous nature of the rat-tail collagen would change when solubility parameters of solvents approximated the calculated rat-tail collagen solubility parameter due to interaction energies between solvent and collagen.; Statistical analyses of all QSPR models and experimental solvent/collagen interactions results were performed to test hypotheses. All models were internally and externally validated. All chemical descriptors of predictive QSPR models were statistically significant. The calculated solubility parameter for rat-tail Type 1 collagen was calculated and determined to be similar to the solubility parameter for Type 1 human dentin collagen reported in the literature. Statistically significant differences occurred between interactions of solvents and rat-tail collagen based on solubility parameter theory. Rat-tail collagen was fibrous in solvents whose solubility parameters were below the rat-tail calculated solubility parameter. Rat-tail collagen formed a gel/sol in solvents whose solubility parameters were above the rat-tail calculated solubility parameter. This fundamental theoretical and experimental study suggested that solvent or solution solubility parameters should approximate the solubility of the substrate to insure maximum solvent/substrate interaction when applied to dentin/adhesive interfaces.
机译:在树脂/底物界面处,期望用酸脱钙的人1型牙本质胶原蛋白最大程度地接近牙本质树脂粘合剂。人1型牙本质胶原蛋白是一种复杂的底物,主要由高度交联的蛋白质和蛋白聚糖组成。这项研究利用了无蛋白聚糖的,重组的1型鼠尾胶原蛋白,以最大程度减少底物变量。溶解度参数用于建立液-固相互作用能,从而建立混溶性。开发了用于预测各种化学结构的溶解度参数的计算化学模型。从预测的氨基酸溶解度参数计算出1型鼠尾胶原的溶解度参数。用实验溶剂处理鼠尾1型胶原蛋白,其溶解度参数高于和低于计算的鼠尾胶原蛋白的溶解度参数。根据溶解度参数理论观察溶剂和鼠尾胶原的相互作用,并通过扫描电子显微镜(SEM)进行观察。假设当溶剂的溶解度参数接近所计算的鼠尾胶原溶解度参数时,由于溶剂和胶原之间的相互作用能,鼠尾胶原的纤维性质会改变。对所有QSPR模型和实验溶剂/胶原相互作用的统计分析进行了检验假设。所有模型都经过内部和外部验证。预测性QSPR模型的所有化学描述符均具有统计学意义。计算出所计算的鼠尾1型胶原的溶解度参数,并确定其与文献中报道的1型人牙本质胶原的溶解度参数相似。基于溶解度参数理论,溶剂与鼠尾胶原之间的相互作用发生了统计学上的显着差异。鼠尾胶原在溶解度参数低于鼠尾计算的溶解度参数的溶剂中为纤维状。鼠尾胶原在溶解度参数高于鼠尾计算的溶解度参数的溶剂中形成凝胶/溶胶。这项基本的理论和实验研究表明,溶剂或溶液的溶解度参数应接近底物的溶解度,以确保在应用于牙本质/粘合剂界面时最大程度的溶剂/底物相互作用。

著录项

  • 作者

    Code, James Edward.;

  • 作者单位

    University of Missouri - Kansas City.;

  • 授予单位 University of Missouri - Kansas City.;
  • 学科 Health Sciences Dentistry.; Chemistry Polymer.
  • 学位 Ph.D.
  • 年度 2004
  • 页码 147 p.
  • 总页数 147
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 口腔科学;高分子化学(高聚物);
  • 关键词

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