Prediction of Multi-Pharmacokinetics Property in Multi-Species: Bayesian Neural Network Stacking Model with Uncertainty.

IF 4.5 2区 医学 Q2 MEDICINE, RESEARCH & EXPERIMENTAL
Yuanyuan Zhang, Zhiyin Xie, Fu Xiao, Jie Yu, Zhehuan Fan, Shihui Sun, Jiangshan Shi, Zunyun Fu, Xutong Li, Dingyan Wang, Mingyue Zheng, Xiaomin Luo
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Abstract

Pharmacokinetic (PK) properties of a drug are vital attributes influencing its therapeutic effectiveness, playing an important role in the drug development process. Focusing on the difficult task of predicting PK parameters, we compiled an extensive data set comprising parameters across multiple species. Building upon this groundwork, we introduced the PKStack ensemble model to predict PK parameters across diverse species. PKStack integrates a variety of base models and includes uncertainty in its predictions. We also manually collected PK data from animals as an external test set. We predicted a total of 45 tasks for nine PK parameters in five species, and in general, the prediction accuracy was better for intravenous injections, including parameters such as human Vd (R2 = 0.72, RMSE = 0.31), human CL (R2 = 0.52, RMSE = 0.32), and others. In addition to predictive accuracy, we also considered the interpretability of the results and the definition of the model's application domain. Based on the findings, our model has great potential for practical applications in drug discovery.

预测多物种的多重药代动力学特性:具有不确定性的贝叶斯神经网络堆积模型。
药物的药代动力学(PK)特性是影响其治疗效果的重要属性,在药物开发过程中发挥着重要作用。针对预测 PK 参数这一艰巨任务,我们汇编了一个包含多个物种参数的广泛数据集。在此基础上,我们引入了 PKStack 集合模型来预测不同物种的 PK 参数。PKStack 整合了多种基础模型,并在预测中包含了不确定性。我们还人工收集了动物的 PK 数据作为外部测试集。我们对五个物种的九个 PK 参数共 45 项任务进行了预测,总的来说,静脉注射的预测准确率更高,包括人类 Vd(R2 = 0.72,RMSE = 0.31)、人类 CL(R2 = 0.52,RMSE = 0.32)等参数。除了预测准确性,我们还考虑了结果的可解释性和模型应用领域的定义。根据研究结果,我们的模型在药物发现的实际应用中具有很大的潜力。
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来源期刊
Molecular Pharmaceutics
Molecular Pharmaceutics 医学-药学
CiteScore
8.00
自引率
6.10%
发文量
391
审稿时长
2 months
期刊介绍: Molecular Pharmaceutics publishes the results of original research that contributes significantly to the molecular mechanistic understanding of drug delivery and drug delivery systems. The journal encourages contributions describing research at the interface of drug discovery and drug development. Scientific areas within the scope of the journal include physical and pharmaceutical chemistry, biochemistry and biophysics, molecular and cellular biology, and polymer and materials science as they relate to drug and drug delivery system efficacy. Mechanistic Drug Delivery and Drug Targeting research on modulating activity and efficacy of a drug or drug product is within the scope of Molecular Pharmaceutics. Theoretical and experimental peer-reviewed research articles, communications, reviews, and perspectives are welcomed.
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