Developing Gaussian process regression, Lasso regression, and Nu-support vector regression models for predicting...

Precise estimation of pharmaceutical solubility in supercritical carbon dioxide (scCO₂) is essential for optimizing pharmaceutical applications, including particle size reduction, the development of solid dispersions, and controlled-release formulations. In this research, we present a comparative analysis of three machine learning regression models-Lasso Regression, Gaussian Process Regression (GPR), and Nu-Support Vector Regression (Nu-SVR)-for predicting the solubility of exemestane (EXE), a poorly water-soluble anticancer drug, in scCO₂ under varying temperature and pressure conditions. The dataset used in this work consists of 45 experimental measurements encompassing temperature (T in K), pressure (P in MPa), and solubility (in g/L) of EXE. The dataset was divided into training and testing data subsets to facilitate reliable model validation. Model performance was thoroughly evaluated using metrics such as the R², RMSE, MAE, and AARD%. Additionally, decision surfaces and observed-versus-predicted plots were generated to visually assess model accuracy. Among the applied models, Gaussian Process Regression demonstrated superior predictive capability with an R² score of 0.996, Maximum error of 3.27, significantly outperforming both Lasso and Nu-SVR models. These results indicate that GPR effectively captures the nonlinear relationship between process variables and drug solubility, offering high generalization and precision. Feature importance analysis confirmed that pressure has the most significant influence on solubility behavior, while temperature also contributes positively to solubility trends. Residual analysis further validated the consistency and reliability of the GPR-based model. This work contributes to the growing application of machine learning techniques in pharmaceutical process modeling, particularly in supercritical fluid-based drug delivery systems. The proposed GPR model provides a reliable and efficient tool for predicting solubility, supporting the design and optimization of scCO₂-assisted drug formulation methods.