Developing novel ligands with enhanced binding affinity for the sphingosine 1-phosphate receptor 1 using machine learning. - Colin Zhang; Yang Ha (CoRR, 2023)

Predicting Drug Solubility Using Different Machine Learning Methods - Linear Regression Model with Extracted Chemical Features vs Graph Convolutional Neural Network. - John Ho; Zhao-Heng Yin; Colin Zhang; Henry Overhauser; Kyle Swanson; Yang Ha (CoRR, 2023)