首页> 外文会议>International Conference on Physics of Cancer >Adsorption of Charged Protein Residues on an Inorganic Nanosheet: Computer Simulation of LDH Interaction with Ion Channel
【24h】

Adsorption of Charged Protein Residues on an Inorganic Nanosheet: Computer Simulation of LDH Interaction with Ion Channel

机译:吸附在无机纳米片上的带电蛋白质残留物:与离子通道的LDH相互作用的计算机模拟

获取原文

摘要

Quasi-two-dimensional and hybrid nanomaterials based on layered double hydroxides (LDH), cationic clays, layered oxyhydroxides and hydroxides of metals possess large specific surface area and strong electrostatic properties with permanent or pH-dependent electric charge. Such nanomaterials may impact cellular electrostatics, changing the ion balance, pH and membrane potential. Selective ion adsorption/exchange may alter the transmembrane electrochemical gradient, disrupting potential-dependent cellular processes. Cellular proteins as a rule have charged residues which can be effectively adsorbed on the surface of layered hydroxide based nanomaterials. The aim of this study is to attempt to shed some light on the possibility and mechanisms of protein "adhesion" an LDH nanosheet and to propose a new direction in anticancer medicine, based on physical impact and strong electrostatics. An unbiased molecular dynamics simulation was performed and the combined process free energy estimation (COPFEE) approach was used.
机译:基于层状双氢氧化物(LDH),阳离子粘土,层状羟基氧化物和金属氢氧化物的准二维和杂化纳米材料具有大的比表面积和具有永久性的或pH依赖性电荷的强大静电性能。这种纳米材料可能会影响细胞静电,改变离子平衡,pH和膜电位。选择性离子吸附/交换可以改变跨膜电化学梯度,破坏电位依赖性细胞过程。细胞蛋白作为规则的带电残基可以有效地吸附在基于层状的氢氧化物的纳米材料表面上。本研究的目的是尝试揭示蛋白质“粘附”LDH纳米液的可能性和机制,并根据物理撞击和强静电,提出抗癌医学的新方向。进行了一个不偏不倚的分子动力学模拟,使用了组合的过程自由能估计(COPFEE)方法。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号