A mechanism-based 3D-QSAR approach for classification and prediction of acetylcholinesterase inhibitory potency of organophosphate and carbamate analogs. - Sehan Lee; Mace G. Barron (J. Comput. Aided Mol. Des., 2016)

3D-QSAR study of steroidal and azaheterocyclic human aromatase inhibitors using quantitative profile of protein-ligand interactions. - Sehan Lee; Mace G. Barron (J. Cheminformatics, 2018)

C3Net: interatomic potential neural network for prediction of physicochemical properties in heterogenous systems. - Sehan Lee; Jaechang Lim; Woo Youn Kim (CoRR, 2023)