activity
20232026
most citedDiffusion-based Generative AI for Exploring Transition States from 2D Molecular Graphs

2 citations · 4 across the 5 of their papers we have counts for

collaborators

6 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.LG2025★ 1 cited

FragFM: Hierarchical Framework for Efficient Molecule Generation via Fragment-Level Discrete Flow Matching

Joongwon Lee, Seonghwan Kim, Seokhyun Moon +2

We introduce FragFM, a novel hierarchical framework via fragment-level discrete flow matching for efficient molecular graph generation. FragFM generates molecules at the fragment l…

cs.LG2024

Riemannian Denoising Model for Molecular Structure Optimization with Chemical Accuracy

Jeheon Woo, Seonghwan Kim, Jun Hyeong Kim +1

We introduce a framework for molecular structure optimization using denoising model on a physics-informed Riemannian manifold (R-DM). Unlike conventional approaches operating in Eu…

cs.LG2024

Discrete Diffusion Schrödinger Bridge Matching for Graph Transformation

Jun Hyeong Kim, Seonghwan Kim, Seokhyun Moon +3

Transporting between arbitrary distributions is a fundamental goal in generative modeling. Recently proposed diffusion bridge models provide a potential solution, but they rely on…

cs.LG2024★ 1 cited

Transition Path Sampling with Improved Off-Policy Training of Diffusion Path Samplers

Kiyoung Seong, Seonghyun Park, Seonghwan Kim +2

Understanding transition pathways between two meta-stable states of a molecular system is crucial to advance drug discovery and material design. However, unbiased molecular dynamic…

physics.chem-ph2023★ 2 cited

Diffusion-based Generative AI for Exploring Transition States from 2D Molecular Graphs

Seonghwan Kim, Jeheon Woo, Woo Youn Kim

The exploration of transition state (TS) geometries is crucial for elucidating chemical reaction mechanisms and modeling their kinetics. Recently, machine learning (ML) models have…