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进一步开发 QNAR 模型以预测胰腺癌细胞对纳米颗粒的细胞摄取。

A further development of the QNAR model to predict the cellular uptake of nanoparticles by pancreatic cancer cells.

机构信息

College of Chemistry and Chemical Engineering, Yantai University, Yantai 264005, P. R. China.

College of Chemistry and Chemical Engineering, Yantai University, Yantai 264005, P. R. China.

出版信息

Food Chem Toxicol. 2018 Feb;112:571-580. doi: 10.1016/j.fct.2017.04.010. Epub 2017 Apr 12.

Abstract

Nanotechnology has led to the development of new nanomaterials with unique properties and a wide variety of applications. In the present study, we focused on the cellular uptake of a group of nanoparticles with a single metal core by pancreatic cancer cells, which has been studied by Yap et al. (Rsc Advances, 2012, 2 (2):8489-8496) using classification models. In this work, the development of a further Quantitative Nanostructure-Activity Relationship (QNAR) model was performed by linear multiple linear regression (MLR) and nonlinear artificial neural network (ANN) techniques to accurately predict the cellular uptake values of these compounds by dividing them into three groups. Judging from the attained statistical results, our derived QNAR models have an acceptable overall accuracy and robustness, as well as good predictivity on the external data sets. Moreover, the results of this study provide some insights on how engineered nanomaterial features influence cellular responses and thereby outline possible approaches for developing and applying predictive computational models for biological responses caused by exposure to nanomaterials.

摘要

纳米技术已经催生了具有独特性能和广泛应用的新型纳米材料。在本研究中,我们专注于一组具有单一金属核心的纳米粒子被胰腺癌细胞摄取的情况,这一情况已被 Yap 等人在《Rsc Advances》(2012,2(2):8489-8496)中使用分类模型进行了研究。在这项工作中,通过线性多元线性回归(MLR)和非线性人工神经网络(ANN)技术,开发了进一步的定量纳米结构-活性关系(QNAR)模型,以准确预测这些化合物的细胞摄取值,并将其分为三组。从获得的统计结果来看,我们得出的 QNAR 模型具有可接受的整体准确性和稳健性,以及对外部数据集的良好预测性。此外,这项研究的结果提供了一些关于工程纳米材料特性如何影响细胞反应的见解,并为开发和应用暴露于纳米材料引起的生物反应的预测计算模型提供了可能的方法。

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