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Assessing Accuracy of an Analytical Method In Silico: Application to 'Accurate Constant via Transient Incomplete Separation' (ACTIS)

机译:评估硅中分析方法的准确性:应用于“通过瞬态不完全分离准确恒定”(Actis)

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Analytical methods may not have reference standards required for testing their accuracy. We postulate that the accuracy of an analytical method can be assessed in the absence of reference standards in silico if the method is built upon deterministic processes. A deterministic process can be precisely computer-simulated, thus allowing virtual experiments with virtual reference standards. Here, we apply this in silico approach to study "Accurate Constant via Transient Incomplete Separation" (ACTIS), a method for finding the equilibrium dissociation constant (K-d) of protein-small-molecule complexes. ACTIS is based on a deterministic process: molecular diffusion of the interacting protein-small-molecule pair in a laminar pipe flow. We used COMSOL software to construct a virtual ACTIS setup with a fluidic system mimicking that of a physical ACTIS instrument. Virtual ACTIS experiments performed with virtual samples-mixtures of a protein and a small molecule with defined rate constants and, thus, K-d of their interaction-allowed us to assess ACTIS accuracy by comparing the determined K-d value to the input Kd value. Further, the influence of multiple system parameters on ACTIS accuracy was investigated. Within multifold ranges of parameter values, the values of K-d did not deviate from the input Kd values by more than a factor of 1.25, strongly suggesting that ACTIS is intrinsically accurate and that its accuracy is robust. Accordingly, further development of ACTIS can focus on achieving high reproducibility and precision. We foresee that in silico accuracy assessment, demonstrated here with ACTIS, will be applicable to other analytical methods built upon deterministic processes.
机译:分析方法可能没有测试其准确性所需的参考标准。我们假设如果在确定性过程基础上,可以在硅中没有参考标准的情况下评估分析方法的准确性。确定性过程可以精确地计算机模拟,从而允许具有虚拟参考标准的虚拟实验。在这里,我们以硅方法应用于“通过瞬态不完全分离”(actis),一种用于寻找蛋白质小分子复合物的平衡解离常数(K-D)的方法。 actis基于确定性方法:在层流管流中的相互作用蛋白质 - 小分子对的分子扩散。我们使用COMSOL软件通过模仿物理actis仪器的流体系统来构造虚拟actis设置。使用蛋白质的虚拟样品和具有限定速率常数的小分子进行的虚拟actis实验,因此,它们的相互作用的K-D - 允许我们通过将所确定的k-d值与输入Kd值进行比较来评估actis精度。此外,研究了多种系统参数对actis精度的影响。在参数值的多重范围内,K-D的值没有偏离输入的KD值超过1.25的一个超过1.25,强烈建议actis本质上是准确的,其精度是坚固的。因此,actis的进一步发展可以专注于实现高再现性和精度。我们预见,在Silico准确性评估中,这里展示了Actis,将适用于在确定性过程后建立的其他分析方法。

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