Caco-2 permeability serves as a critical in vitro indicator for predicting the oral absorption of drug candidates during early-stage drug discovery. To enhance the accuracy and efficiency of computational predictions, we systematically investigated the impact of eight molecular feature representation types including 2D/3D descriptors, structural fingerprints, and deep learning-based embeddings combined with automated machine learning techniques to predict Caco-2 permeability. Using two datasets of differing scale and diversity (TDC benchmark and curated OCHEM data), we assessed model performance across representations and identified PaDEL, Mordred, and RDKit descriptors as particularly effective for Caco-2 prediction. Notably, the AutoML-based model CaliciBoost achieved the best MAE performance. Furthermore, for both PaDEL and Mordred representations, the incorporation of 3D descriptors resulted in a 15.73% reduction in MAE compared to using 2D features alone, as confirmed by feature importance analysis. These findings highlight the effectiveness of AutoML approaches in ADMET modeling and offer practical guidance for feature selection in data-limited prediction tasks.
@article{arxiv.2506.08059,
title = {CaliciBoost: Performance-Driven Evaluation of Molecular Representations for Caco-2 Permeability Prediction},
author = {Huong Van Le and Weibin Ren and Junhong Kim and Yukyung Yun and Young Bin Park and Young Jun Kim and Bok Kyung Han and Inho Choi and Jong IL Park and Hwi-Yeol Yun and Jae-Mun Choi},
journal= {arXiv preprint arXiv:2506.08059},
year = {2025}
}