activity
20162026
most citedScaffold-based molecular design using graph generative model

151 citations · 171 across the 4 of their papers we have counts for

collaborators

5 papers

cs.LG2026

scTrilemma: Balancing Identity, Invariance, and Fidelity in Single-Cell Representation Learning

Yunhak Oh, Yoonho Lee, Junseok Lee +9

Single-cell RNA-seq representation learning is fundamentally label-free: cell identities, states, and contexts are not fixed training targets, so what constitutes signal or nuisanc…

cs.AI2026

Progressive Multi-Agent Reasoning for Biological Perturbation Prediction

Hyomin Kim, Sang-Yeon Hwang, Jaechang Lim +6

Predicting gene regulation responses to biological perturbations requires reasoning about underlying biological causalities. While large language models (LLMs) show promise for suc…

q-bio.BM2023★ 4 cited

PIGNet2: A Versatile Deep Learning-based Protein-Ligand Interaction Prediction Model for Binding Affinity Scoring and Virtual Screening

Seokhyun Moon, Sang-Yeon Hwang, Jaechang Lim +1

Prediction of protein-ligand interactions (PLI) plays a crucial role in drug discovery as it guides the identification and optimization of molecules that effectively bind to target…

cs.LG2019★ 151 cited

Scaffold-based molecular design using graph generative model

Jaechang Lim, Sang-Yeon Hwang, Seungsu Kim +2

Searching new molecules in areas like drug discovery often starts from the core structures of candidate molecules to optimize the properties of interest. The way as such has called…

physics.chem-ph2016★ 16 cited

Importance of local exact exchange potential in hybrid functionals for accurate excited states

Jaewook Kim, Kwangwoo Hong, Sang-Yeon Hwang +3

Density functional theory has been an essential analysis tool for both theoretical and experimental chemists since accurate hybrid functionals were developed. Here we propose a loc…