Quantitative Prediction on the Enantioselectivity of Multiple Chiral Iodoarene Scaffolds Based on Whole Geometry. - Prema Dhorma Lama; Surendra Kumar; Kang Kim; Sangjin Ahn; Mi-Hyun Kim (CoRR, 2021)

Random-forest model for drug-target interaction prediction via Kullbeck-Leibler divergence. - Sangjin Ahn; Si Eun Lee; Mi-Hyun Kim (J. Cheminformatics, 2022)

Correction : Random-forest model for drug-target interaction prediction via Kullback-Leibler divergence. - Sangjin Ahn; Si Eun Lee; Mi-Hyun Kim (J. Cheminformatics, 2022)