no code implementations • 2 Jun 2023 • Jaeseung Heo, Seungbeom Lee, Sungsoo Ahn, Dongwoo Kim
Graph-based models have become increasingly important in various domains, but the limited size and diversity of existing graph datasets often limit their performance.
no code implementations • 15 Oct 2022 • Jiye Kim, Seungbeom Lee, Dongwoo Kim, Sungsoo Ahn, Jaesik Park
Designing a neural network architecture for molecular representation is crucial for AI-driven drug discovery and molecule design.