回顾性分析
计算机科学
解构(建筑)
过程(计算)
集合(抽象数据类型)
化学空间
任务(项目管理)
人工智能
空格(标点符号)
人机交互
软件工程
系统工程
工程类
程序设计语言
化学
药物发现
操作系统
生物化学
有机化学
废物管理
全合成
作者
Chuhan Shi,Yicheng Hu,Shen‐An Wang,Xiaojuan Ma,Chengbo Zheng,Xiaojuan Ma,Qiong Luo
标识
DOI:10.1145/3544548.3581469
摘要
Multi-step retrosynthetic route planning (MRRP) is the core task in synthetic chemistry, in which chemists recursively deconstruct a target molecule to find a set of reactants that make up the target. MRRP is challenging in that the search space is vast, and chemists are often lost in the process. Existing AI models can achieve automatic MRRP fast, but they only work on relatively simple targets, which leaves complex molecules under chemists' expertise. To facilitate MRRP of complex molecules, we proposed a human-AI collaborative system, RetroLens, through a participatory design process. AI can contribute by two approaches: joint action and algorithm-in-the-loop. Deconstruction steps are allocated to chemists or AI based on their capabilities and AI recommends candidate revision steps to fix problems along the way. A within-subjects study (N=18) showed that chemists who used RetroLens reported faster MRRP, broader design space exploration, higher confidence in their planning, and lower cognitive load.
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