Study of the interactions of PAMAM-NH2 G4 dendrimer with selected natural amino acids in aqueous solutions

被引：7

作者：

Buczkowski, Adam ^{[1
]}

Palecz, Bartlomiej ^{[1
]}

机构：

[1] Univ Lodz, Dept Phys Chem, PL-90236 Lodz, Poland

来源：

JOURNAL OF CHEMICAL THERMODYNAMICS | 2014年 / 70卷

关键词：

PAMAM-NH2; G4; dendrimer; Amino acids; Isothermal titration calorimetry; Dilution calorimetry; DRUG CARRIERS; HYDROPHOBICITY PARAMETER; SIDE-CHAINS; BINDING; WATER; DELIVERY; ZWITTERIONS;

D O I：

10.1016/j.jct.2013.10.022

中图分类号：

O414.1 [热力学];

学科分类号：

摘要：

The interactions of PAMAM-NH2 G4 dendrimer with selected natural amino acids (Gly, Ala, Val, Leu, Ile, Phe, Ser, Thr, Met, Asn, Gln, Pro and Trp) in aqueous solutions were measured with the use of the techniques of calorimetric titration and dilution calorimetry. The results of calorimetric measurements show strong interactions between PAMAM-NH2 G4 dendrimer and amino acids with polar substituents. A macromolecule of PAMAM-NH2 G4 dendrimer can coordinate 20 to 40 molecules of amino acid. (C) 2013 Elsevier Ltd. All rights reserved.

引用

页码：95 / 100

页数：6

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