Phase behavior and interaction mechanism of complex coacervation between nisin and carboxylic curdlan

IF 5.2 2区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Molecular Liquids Pub Date : 2025-02-04 DOI:10.1016/j.molliq.2025.126978
Ming-Yu Jin , Yun-Bo Yu , Zheng-Cai Liu , Le-Yi Pan , Tong-Xin Liang , Long-Qing Li , Yahui Yu , Lin Li , Jing-Kun Yan
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Abstract

In this study, an anionic C6-carboxylic curdlan (C6-Cc) was selected to prepare complex coacervates with nisin and examined their phase behavior, microstructure, and interaction mechanisms. The results revealed that the characteristic pH values (pHc, pHφ1, pHopt, pHφ2) of the nisin/C6-Cc complexes were highly dependent on the mass ratio of C6-Cc to nisin within the phase diagram. As the mass ratio of C6-Cc to nisin decreased, the characteristic pH shifted toward higher values. The complex coacervates of nisin/C6-Cc at different phase states displayed significantly distinct microstructural properties, with the maximum complex coacervates formed at pHopt showing large particle aggregates and compact microstructures. The primary driving force behind complex coacervation between nisin and C6-Cc was electrostatic attraction, with hydrophobic interactions and hydrogen bonding also contributing to the complexation process. Moreover, the complex coacervates formed at pHφ1 exhibited notable viscoelastic behavior, dominated by elasticity due to strong electrostatic interactions.

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乳酸链球菌素与羧基凝蛋白复凝聚的相行为及相互作用机理
本研究选择阴离子c6 -羧基凝乳素(C6-Cc)与nisin制备复合凝聚体,并对其相行为、微观结构和相互作用机制进行了研究。结果表明,nisin/C6-Cc配合物的特征pH值(pHc、pHφ1、pHopt、pHφ2)高度依赖于相图中C6-Cc与nisin的质量比。随着C6-Cc与nisin的质量比减小,特征pH值向更高的值偏移。nisin/C6-Cc在不同相态下的复合凝聚体表现出明显不同的微观结构特性,在pHopt形成的最大复合凝聚体表现出较大的颗粒聚集体和致密的微观结构。nisin和C6-Cc之间复杂凝聚的主要驱动力是静电吸引,疏水相互作用和氢键也有助于络合过程。此外,在pHφ1下形成的络合团表现出明显的粘弹性行为,弹性主要是由强静电相互作用引起的。
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来源期刊
Journal of Molecular Liquids
Journal of Molecular Liquids 化学-物理:原子、分子和化学物理
CiteScore
10.30
自引率
16.70%
发文量
2597
审稿时长
78 days
期刊介绍: The journal includes papers in the following areas: – Simple organic liquids and mixtures – Ionic liquids – Surfactant solutions (including micelles and vesicles) and liquid interfaces – Colloidal solutions and nanoparticles – Thermotropic and lyotropic liquid crystals – Ferrofluids – Water, aqueous solutions and other hydrogen-bonded liquids – Lubricants, polymer solutions and melts – Molten metals and salts – Phase transitions and critical phenomena in liquids and confined fluids – Self assembly in complex liquids.– Biomolecules in solution The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include: – Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.) – Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.) – Light scattering (Rayleigh, Brillouin, PCS, etc.) – Dielectric relaxation – X-ray and neutron scattering and diffraction. Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.
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