Scale-Aware Graph-Based Machine Learning for Accurate Molecular Property Prediction. - Gyoung S. Na; Hyun Woo Kim 004; Hyunju Chang (IEEE BigData, 2020)

Costless Performance Improvement in Machine Learning for Graph-Based Molecular Analysis. - Gyoung S. Na; Hyun Woo Kim 004; Hyunju Chang (J. Chem. Inf. Model., 2020)

Unsupervised Subspace Extraction via Deep Kernelized Clustering. - Gyoung S. Na; Hyunju Chang (ACM Trans. Knowl. Discov. Data, 2022)

Data-Driven Prediction of Configurational Stability of Molecule-Adsorbed Heterogeneous Catalysts. - Juhwan Noh; Hyunju Chang (J. Chem. Inf. Model., 2023)