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首页> 外文期刊>Fluid Phase Equilibria >Study to explore host-guest inclusion complexes of cyclodextrins with biologically active molecules in aqueous environment
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Study to explore host-guest inclusion complexes of cyclodextrins with biologically active molecules in aqueous environment

机译:在水环境中探索环糊精与生物活性分子的客体-客体包合配合物的研究

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摘要

Molecular inclusion of two natural amino acids, viz., L-asparagine and L-aspartic acid as guest into the host cavity of a and beta-cylodextrins in aqueous solution have been studied which have various applications in the field of present bio-medical science for controlled delivery of necessary amount of the guest at the targeted site for a period of time efficiently and precisely. Surface tension and conductivity studies establish the formation of inclusion complexes with 1:1 stoichiometry. The inclusion complexes have been characterized by various thermodynamic factors basing upon density and viscosity studies. Contributions of various groups of the guest amino acid molecules toward the limiting apparent molar volume and viscosity B-coefficient have been calculated, as well as the solvation and hydration numbers are determined to support the inclusion phenomenon. Formations of the inclusion complexes have been explained with the help of hydrophobic effect, H-bonding, electrostatic forces and structural effects. (C) 2016 Elsevier B.V. All rights reserved.
机译:已经研究了两种天然氨基酸,即L-天冬酰胺和L-天冬氨酸作为客体在水溶液中α和β-环糊精的宿主腔中的分子内含物,它们在当前生物医学科学领域中具有多种应用以便在一段时间内有效,准确地控制目标位置所需数量的客人的送达。表面张力和电导率研究确定了化学计量比为1:1的包合物的形成。基于密度和粘度研究,包合物的特征在于各种热力学因素。计算了客体氨基酸分子的各个组对极限表观摩尔体积和粘度B系数的贡献,并确定了溶剂化和水合数以支持包容现象。借助于疏水作用,H键,静电力和结构作用已经解释了包合物的形成。 (C)2016 Elsevier B.V.保留所有权利。

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