Data-driven discovery of digital twins in biomedical research

Recent technological advances have expanded the availability of high-throughput biological datasets, opening the way to the reliable design of digital twins of biomedical systems or patients. Such computational tools represent key chemical reaction networks driving perturbation or drug response and can profoundly guide drug discovery and personalized therapeutics. Yet, their development still depends on laborious data integration by the human modeler, so that automated approaches are critically needed. The successes of data-driven system discovery in Physics, rooted in clean datasets and well-defined governing laws, have fueled interest in applying similar techniques in Biology, which presents unique challenges. Here, we reviewed 177 methodologies for automatically inferring digital twins from biological time series, which mostly involved symbolic or sparse regression, and recapitulated them in a Shiny app. We evaluated algorithms according to eight biological and methodological challenges, associated with integrating noisy/incomplete data, multiple conditions, prior knowledge, latent variables, or dealing with high dimensionality, unobserved variable derivatives, candidate library design, and uncertainty quantification. Upon these criteria, sparse regression generally outperformed symbolic regression, particularly when using Bayesian frameworks. Next, deep learning and large language models further emerge as innovative tools to integrate prior knowledge, although their reliability and consistency need to be improved. While no single method addresses all challenges, we argue that progress in learning digital twins will come from hybrid and modular frameworks combining chemical reaction network-based mechanistic grounding, Bayesian uncertainty quantification, and the generative and knowledge integration capacities of deep learning. To support their development, we further highlight key components required for future benchmark development to evaluate methods across all challenges.

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Publication Details

Journal
Briefings in Bioinformatics
Published
2025-12-23
DOI
https://doi.org/10.1093/bib/bbaf722
Citations
1
Primary Topic
Bioinformatics and Genomic Networks
Type
article
Field-Weighted Citation Impact
0.81

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article

Data-driven discovery of digital twins in biomedical research

Clémence Métayer, Julien Martinelli, Annabelle Ballesta
1 citations
Briefings in Bioinformatics
Bioinformatics and Genomic Networks
0.81
article

Data-driven discovery of digital twins in biomedical research

Clémence Métayer, Julien Martinelli, Annabelle Ballesta
article en
1 citations

Abstract

Recent technological advances have expanded the availability of high-throughput biological datasets, opening the way to the reliable design of digital twins of biomedical systems or patients. Such computational tools represent key chemical reaction networks driving perturbation or drug response and can profoundly guide drug discovery and personalized therapeutics. Yet, their development still depends on laborious data integration by the human modeler, so that automated approaches are critically needed. The successes of data-driven system discovery in Physics, rooted in clean datasets and well-defined governing laws, have fueled interest in applying similar techniques in Biology, which presents unique challenges. Here, we reviewed 177 methodologies for automatically inferring digital twins from biological time series, which mostly involved symbolic or sparse regression, and recapitulated them in a Shiny app. We evaluated algorithms according to eight biological and methodological challenges, associated with integrating noisy/incomplete data, multiple conditions, prior knowledge, latent variables, or dealing with high dimensionality, unobserved variable derivatives, candidate library design, and uncertainty quantification. Upon these criteria, sparse regression generally outperformed symbolic regression, particularly when using Bayesian frameworks. Next, deep learning and large language models further emerge as innovative tools to integrate prior knowledge, although their reliability and consistency need to be improved. While no single method addresses all challenges, we argue that progress in learning digital twins will come from hybrid and modular frameworks combining chemical reaction network-based mechanistic grounding, Bayesian uncertainty quantification, and the generative and knowledge integration capacities of deep learning. To support their development, we further highlight key components required for future benchmark development to evaluate methods across all challenges.

Briefings in BioinformaticsVol. 27(1)
Inserm (FR), Université Paris Sciences et Lettres (FR), Institut Curie (FR), Aalto University (FI)
Institut National de la Santé et de la Recherche Médicale, Institut National Du Cancer, Finnish Center for Artificial Intelligence
Industry, innovation and infrastructure
Openalex Percentile: Top 20%
Bioinformatics and Genomic Networks
0.81
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