1. Active learning and Gaussian processes for the development of dissolution models: An AI-based data-efficient approach.
- Author
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Patel RA, Kesharwani SS, and Ibrahim F
- Subjects
- Normal Distribution, Pharmaceutical Preparations chemistry, Pharmaceutical Preparations administration & dosage, Drug Liberation, Artificial Intelligence, Supervised Machine Learning, Solubility
- Abstract
In vitro dissolution testing plays a key role in controlling the quality and optimizing the formulation of solid dosage pharmaceutical products. Data-driven dissolution models can improve the efficiency of testing: their predictions can act as surrogates to physical experiments and help identify key material attributes / processing parameters that impact product dissolution. Reducing the data (size) requirements of developing such models would significantly improve the utility of dissolution models. In this study, we investigate how Gaussian process regression (GPR) and active learning can reduce the dataset-size requirements for developing predictive models and identifying important processing parameters compared to common practice methods. Initially, we perform a DoE study over five processing parameters and measure the dissolution of compound B to generate a dataset. Using this dataset, we find that GPR provides higher fidelity predictions of dissolution than polynomial models when trained on the same data. In addition, we use Shapley additive explanations to interpret our GPR model and assess processing parameter importance. Through a retrospective analysis, we find that active learning can target a reduced set of experiments (compared to a full DoE) which are particularly conducive for model development and identification of important processing parameters., Competing Interests: Declaration of competing interest Siddharth S. Kesharwani and Fady Ibrahim are Sanofi employees and may hold shares and/or stock options in the company., (Copyright © 2025 Elsevier B.V. All rights reserved.)
- Published
- 2025
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