Paper recorded by Signals 4 on 2026-10-13 in cs.AI. Abstract reproduced from arXiv; link to the original below.
Published 2026-10-13 on arXiv · recorded by Signals 4 on 2026-10-14
Category: cs.AI · 人工智能 · first seen 2026-10-14
Multi-objective molecular optimization is a critical process in drug discovery that aims to modify a given molecule to simultaneously improve multiple properties while maintaining a similar overall structure. This process often requires iterative modifications guided by computational or experimental feedback. Recent large language model (LLM)-based methods have begun to explore this iterative appr