Aravindakshan Manoja Rajalakshmi, Mandal Chittaranjan, Pothen Alex, Schaller Stephan, Maass Christian
Department of Computer Science and Engineering, Indian Institute of Technology Kharagpur, Kharagpur, West Bengal, India.
Department of Computer Science, Purdue University, West Lafayette, Indiana, United States.
PLoS One. 2025 Jan 9;20(1):e0314083. doi: 10.1371/journal.pone.0314083. eCollection 2025.
Digital twins, driven by data and mathematical modelling, have emerged as powerful tools for simulating complex biological systems. In this work, we focus on modelling the clearance on a liver-on-chip as a digital twin that closely mimics the clearance functionality of the human liver. Our approach involves the creation of a compartmental physiological model of the liver using ordinary differential equations (ODEs) to estimate pharmacokinetic (PK) parameters related to on-chip liver clearance. The objectives of this study were twofold: first, to predict human clearance values, and second, to propose a framework for bridging the gap between in vitro findings and their clinical relevance. The methodology integrated quantitative Organ-on-Chip (OoC) and cell-based assay analyses of drug depletion kinetics and is further enhanced by incorporating an OoC-digital twin model to simulate drug depletion kinetics in humans. The in vitro liver clearance for 32 drugs was predicted using a digital-twin model of the liver-on-chip and in vitro to in vivo extrapolation (IVIVE) was assessed using time series PK data. Three ODEs in the model define the drug concentrations in media, interstitium and intracellular compartments based on biological, hardware, and physicochemical information. A key issue in determining liver clearance appears to be the insufficient drug concentration within the intracellular compartment. The digital twin establishes a connection between the hardware chip structure and an advanced mapping of the underlying biology, specifically focusing on the intracellular compartment. Our modelling offers the following benefits: i) better prediction of intrinsic liver clearance of drugs compared to the conventional model and ii)explainability of behaviour based on physiological parameters. Finally, we illustrate the clinical significance of this approach by applying the findings to humans, utilising propranolol as a proof-of-concept example. This study stands out as the biggest cross-organ-on-chip platform investigation to date, systematically analysing and predicting human clearance values using data obtained from various in vitro liver-on-chip systems. Accurate prediction of in vivo clearance from in vitro data is important as inadequate understanding of the clearance of a compound can lead to unexpected and undesirable outcomes in clinical trials, ranging from underdosing to toxicity. Physiologically based pharmacokinetic (PBPK) model estimation of liver clearance is explored. The aim is to develop digital twins capable of determining better predictions of clinical outcomes, ultimately reducing the time, cost, and patient burden associated with drug development. Various hepatic in vitro systems are compared and their effectiveness for predicting human clearance is investigated. The developed tool, DigiLoCs, focuses explicitly on accurately describing complex biological processes within liver-chip systems. ODE-constrained optimisation is applied to estimate the clearance of compounds. DigiLoCs enable differentiation between active biological processes (metabolism) and passive processes (permeability and partitioning) by incorporating detailed information on compound-specific characteristics and hardware-specific data. These findings signify a significant stride towards more accurate and efficient drug development methodologies.
由数据和数学建模驱动的数字孪生技术,已成为模拟复杂生物系统的强大工具。在这项工作中,我们专注于将芯片上肝脏的清除功能建模为一个紧密模拟人类肝脏清除功能的数字孪生模型。我们的方法包括使用常微分方程(ODEs)创建肝脏的房室生理模型,以估计与芯片上肝脏清除相关的药代动力学(PK)参数。本研究的目标有两个:第一,预测人体清除值;第二,提出一个框架,弥合体外研究结果与其临床相关性之间的差距。该方法整合了基于定量器官芯片(OoC)和细胞的药物消耗动力学分析,并通过纳入一个OoC数字孪生模型来模拟人体药物消耗动力学,从而进一步得到增强。使用芯片上肝脏的数字孪生模型预测了32种药物的体外肝脏清除率,并使用时间序列PK数据评估了体外到体内外推法(IVIVE)。模型中的三个ODE根据生物学、硬件和物理化学信息定义了培养基、间质和细胞内室中的药物浓度。确定肝脏清除率的一个关键问题似乎是细胞内室中药物浓度不足。数字孪生在硬件芯片结构与基础生物学的高级映射之间建立了联系,特别关注细胞内室。我们的建模具有以下优点:i)与传统模型相比,能更好地预测药物的内在肝脏清除率;ii)基于生理参数的行为可解释性。最后,我们以普萘洛尔作为概念验证示例,将研究结果应用于人体,说明了这种方法的临床意义。这项研究是迄今为止最大规模的跨器官芯片平台研究,利用从各种体外芯片上肝脏系统获得的数据,系统地分析和预测人体清除值。从体外数据准确预测体内清除率很重要,因为对化合物清除率的理解不足可能导致临床试验中出现意外和不良后果,从剂量不足到毒性反应。探索了基于生理的药代动力学(PBPK)模型对肝脏清除率的估计。目的是开发能够更好地预测临床结果的数字孪生模型,最终减少与药物开发相关的时间、成本和患者负担。比较了各种肝脏体外系统,并研究了它们预测人体清除率的有效性。开发的工具DigiLoCs明确专注于准确描述肝脏芯片系统内的复杂生物过程。应用ODE约束优化来估计化合物的清除率。DigiLoCs通过纳入化合物特异性特征和硬件特异性数据的详细信息,能够区分活性生物过程(代谢)和被动过程(通透性和分配)。这些发现标志着在更准确、高效的药物开发方法方面迈出了重要一步。