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Decoding Complex Chemical Mixtures with a Physical Model of a Sensor Array

机译:使用传感器阵列的物理模型解码复杂的化学混合物

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摘要

Combinatorial sensor arrays, such as the olfactory system, can detect a large number of analytes using a relatively small number of receptors. However, the complex pattern of receptor responses to even a single analyte, coupled with the non-linearity of responses to mixtures of analytes, makes quantitative prediction of compound concentrations in a mixture a challenging task. Here we develop a physical model that explicitly takes receptor-ligand interactions into account, and apply it to infer concentrations of highly related sugar nucleotides from the output of four engineered G-protein-coupled receptors. We also derive design principles that enable accurate mixture discrimination with cross-specific sensor arrays. The optimal sensor parameters exhibit relatively weak dependence on component concentrations, making a single designed array useful for analyzing a sizable range of mixtures. The maximum number of mixture components that can be successfully discriminated is twice the number of sensors in the array. Finally, antagonistic receptor responses, well-known to play an important role in natural olfactory systems, prove to be essential for the accurate prediction of component concentrations.
机译:诸如嗅觉系统之类的组合传感器阵列可以使用相对较少数量的受体来检测大量分析物。然而,即使是单一分析物,受体响应的复杂模式,再加上对分析物混合物的非线性响应,使得定量预测混合物中化合物的浓度成为一项艰巨的任务。在这里,我们开发了一个物理模型,该模型明确考虑了受体-配体的相互作用,并将其应用于从四个工程化的G蛋白偶联受体的输出中推断高度相关的糖核苷酸的浓度。我们还得出了一些设计原理,这些原理可通过跨特定传感器阵列进行准确的混合物判别。最佳传感器参数显示出对组分浓度的相对较弱的依赖关系,从而使单个设计的阵列可用于分析相当大范围的混合物。可以成功地区分的最大混合成分数量是阵列中传感器数量的两倍。最后,众所周知,在自然嗅觉系统中起着重要作用的拮抗受体反应对于准确预测组分浓度至关重要。

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