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cs.AI2026
MolHIT: Advancing Molecular-Graph Generation with Hierarchical Discrete Diffusion Models
Hojung Jung, Rodrigo Hormazabal, Jaehyeong Jo +5
Molecular generation with diffusion models has emerged as a promising direction for AI-driven drug discovery and materials science. While graph diffusion models have been widely ad…
cs.AI2024
BAPO: Base-Anchored Preference Optimization for Overcoming Forgetting in Large Language Models Personalization
Gihun Lee, Minchan Jeong, Yujin Kim +4
While learning to align Large Language Models (LLMs) with human preferences has shown remarkable success, aligning these models to meet the diverse user preferences presents furthe…