Lounis Feriel Meriem, Chamieh Joseph, Leclercq Laurent, Gonzalez Philippe, Rossi Jean-Christophe, Cottet Hervé
IBMM, Université de Montpellier, CNRS, ENSCM, 34095 Montpellier, France.
Polymers (Basel). 2018 Jan 4;10(1):45. doi: 10.3390/polym10010045.
In this present work, three generations of dendrigraft poly(l-Lysine) (DGL) were studied regarding their ability to interact with linear poly (acrylamide--2-acrylamido-2-methyl-1-propanesulfonate) (PAMAMPS) of different chemical charge densities (30% and 100%). Frontal analysis continuous capillary electrophoresis (FACCE) was successfully applied to determine binding constants and binding stoichiometries. The effect of DGL generation on the interaction was evaluated for the first three generations (G2, G3, and G4) at different ionic strengths, and the effect of ligand topology (linear PLL vs. dendrigraft DGL) on binding parameters was evaluated. An increase of the biding site constants accompanied with a decrease of the DGL-PAMAMPS (:1) stoichiometry was observed for increasing DGL generation. The logarithm of the global binding constants decreased linearly with the logarithm of the ionic strength. This double logarithmic representation allowed determining the extent of counter-ions released from the association of DGL molecules onto one PAMAMPS chain that was compared to the total entropic reservoir constituted by the total number of condensed counter-ions before the association.
在本研究中,对三代树枝状聚(L-赖氨酸)(DGL)与不同化学电荷密度(30%和100%)的线性聚(丙烯酰胺-2-丙烯酰胺基-2-甲基-1-丙烷磺酸盐)(PAMAMPS)相互作用的能力进行了研究。成功应用前沿分析连续毛细管电泳(FACCE)来测定结合常数和结合化学计量比。在不同离子强度下,对前三代(G2、G3和G4)评估了DGL代数对相互作用的影响,并评估了配体拓扑结构(线性聚赖氨酸与树枝状DGL)对结合参数的影响。随着DGL代数的增加,观察到结合位点常数增加,同时DGL-PAMAMPS(:1)化学计量比降低。全局结合常数的对数随离子强度的对数呈线性下降。这种双对数表示法能够确定DGL分子与一条PAMAMPS链结合时释放的抗衡离子的程度,并将其与结合前由凝聚抗衡离子总数构成的总熵库进行比较。