Seokhyun Moon

Research

I am interested in computer-aided drug design (CADD), especially in improving molecular docking with deep learning for fast and accurate drug-target interaction prediction.

2022

PIGNet: A physics-informed deep learning model toward generalized drug-target interaction predictions
Seokhyun Moon1, Wonho Zhung1, Soojung Yang1, Jaechang Lim2, Woo Youn Kim*
Chemical Science, 2022 | code

2020

Scaffold-based molecular design with a graph generative model
Jaechang Lim1, Sang-Yeon Hwang1, Seokhyun Moon3, Seungsu Kim3, Woo Youn Kim*
Chemical Science, 2020 | code