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存在吸引性拥挤剂时中性聚合物的构象相图。

The conformational phase diagram of neutral polymers in the presence of attractive crowders.

作者信息

Garg Hitesh, Rajesh R, Vemparala Satyavani

机构信息

The Institute of Mathematical Sciences, C.I.T. Campus, Taramani, Chennai 600113, India.

出版信息

J Chem Phys. 2023 Mar 21;158(11):114903. doi: 10.1063/5.0140721.

Abstract

Extensive coarse-grained molecular dynamics simulations are performed to investigate the conformational phase diagram of a neutral polymer in the presence of attractive crowders. We show that, for low crowder densities, the polymer predominantly shows three phases as a function of both intra-polymer and polymer-crowder interactions: (1) weak intra-polymer and weak polymer-crowder attractive interactions induce extended or coil polymer conformations (phase E), (2) strong intra-polymer and relatively weak polymer-crowder attractive interactions induce collapsed or globular conformations (phase CI), and (3) strong polymer-crowder attractive interactions, regardless of intra-polymer interactions, induce a second collapsed or globular conformation that encloses bridging crowders (phase CB). The detailed phase diagram is obtained by determining the phase boundaries delineating the different phases based on an analysis of the radius of gyration as well as bridging crowders. The dependence of the phase diagram on strength of crowder-crowder attractive interactions and crowder density is clarified. We also show that when the crowder density is increased, a third collapsed phase of the polymer emerges for weak intra-polymer attractive interactions. This crowder density-induced compaction is shown to be enhanced by stronger crowder-crowder attraction and is different from the depletion-induced collapse mechanism, which is primarily driven by repulsive interactions. We also provide a unified explanation of the observed re-entrant swollen/extended conformations of the earlier simulations of weak and strongly self-interacting polymers in terms of crowder-crowder attractive interactions.

摘要

进行了广泛的粗粒度分子动力学模拟,以研究在存在吸引性拥挤剂的情况下中性聚合物的构象相图。我们表明,对于低拥挤剂密度,聚合物主要呈现三种相,这是聚合物内部和聚合物与拥挤剂相互作用的函数:(1) 聚合物内部相互作用弱且聚合物与拥挤剂之间的吸引相互作用弱会导致聚合物构象伸展或呈线圈状(相E),(2) 聚合物内部相互作用强且聚合物与拥挤剂之间的吸引相互作用相对较弱会导致聚合物构象塌陷或呈球状(相CI),以及(3) 聚合物与拥挤剂之间的吸引相互作用强,无论聚合物内部相互作用如何,都会导致第二种塌陷或球状构象,该构象包围桥连拥挤剂(相CB)。通过基于回转半径以及桥连拥挤剂的分析确定划分不同相的相界,从而获得详细的相图。阐明了相图对拥挤剂与拥挤剂之间吸引相互作用强度和拥挤剂密度的依赖性。我们还表明,当拥挤剂密度增加时,对于聚合物内部吸引相互作用较弱的情况,聚合物会出现第三种塌陷相。结果表明,这种由拥挤剂密度引起的压实作用会因更强的拥挤剂与拥挤剂之间的吸引力而增强,并且不同于主要由排斥相互作用驱动的耗尽诱导塌陷机制。我们还根据拥挤剂与拥挤剂之间的吸引相互作用,对早期弱相互作用和强自相互作用聚合物模拟中观察到的再入式肿胀/伸展构象提供了统一的解释。

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