Wei-Ying Ma
Author directoryAlso published as: Wei-ying Ma
2026
Coder as Editor: Code-driven Interpretable Molecular Editing
Wenyu Zhu | Chengzhu Li | Xiaohe Tian | Yifan Wang | Yinjun Jia | Jianhui Wang | Bowen Gao | Haichuan Tan | Ya-Qin Zhang | Wei-Ying Ma | Yanyan Lan
Findings of the Association for Computational Linguistics: EMNLP 2026
Wenyu Zhu | Chengzhu Li | Xiaohe Tian | Yifan Wang | Yinjun Jia | Jianhui Wang | Bowen Gao | Haichuan Tan | Ya-Qin Zhang | Wei-Ying Ma | Yanyan Lan
Findings of the Association for Computational Linguistics: EMNLP 2026
Molecular design is a central task in drug discovery that requires precise structural reasoning and domain knowledge. While large language models (LLMs) have shown promise in generating high-level editing intentions in natural language, they often struggle to faithfully execute these modifications, particularly when operating on non-intuitive representations like SMILES. We introduce MECo, a framework that bridges reasoning and execution by translating editing actions into executable code. MECo reformulates molecular modification for LLMs as a cascaded framework: generating human-interpretable editing intentions from a molecule and property goal, followed by translating those intentions into executable structural edits via code generation. Our approach achieves over 98% accuracy in reproducing held-out realistic edits derived from chemical reactions and target-specific compound pairs. On downstream benchmarks spanning physicochemical properties and target activities, MECo substantially improves consistency by 38-86 percentage points to 90%+ and achieves higher success rates over SMILES-based baselines while preserving structural similarity. By aligning intention with execution, MECo enables consistent, controllable and interpretable molecular design, laying the foundation for high-fidelity feedback loops and collaborative human–AI workflows in drug discovery.
R3: End-to-End Reasoning-based Planning for Multi-step Retrosynthesis via Reinforcement Learning
YiFei Wang | Qizhi Pei | Jiangtao Feng | Yuntian Shi | Yi Duan | Lihao Wang | Lei Bai | Lijun Wu | Wei-Ying Ma | Hao Zhou
Proceedings of the 64th Annual Meeting of the Association for Computational Linguistics (Volume 1: Long Papers)
YiFei Wang | Qizhi Pei | Jiangtao Feng | Yuntian Shi | Yi Duan | Lihao Wang | Lei Bai | Lijun Wu | Wei-Ying Ma | Hao Zhou
Proceedings of the 64th Annual Meeting of the Association for Computational Linguistics (Volume 1: Long Papers)
Multi-step retrosynthetic planning is a fundamental challenge in organic chemistry, traditionally modeled as a combinatorial search problem guided by single-step prediction models. However, this search-centric paradigm often disconnects from the explicit chemical reasoning processes employed by human experts. In this paper, we propose R3 (Reinforced Reasoning Retrosynthesis), a novel framework that reformulates this task as end-to-end generative reasoning. Instead of traversing a search tree, R3 simulates the problem-solving logic of chemists to directly generate complete synthetic pathways. To achieve this, we initialize the model with domain knowledge and employ end-to-end Reinforcement Learning (RL) to optimize the entire planning policy. Experimental results on Retrobench show that R3 achieves a state-of-the-art Top-1 accuracy of 43.7%, demonstrating that generative reasoning offers a superior alternative to traditional search algorithms in solving complex retrosynthetic problems.
2016
How well do Computers Solve Math Word Problems? Large-Scale Dataset Construction and Evaluation
Danqing Huang | Shuming Shi | Chin-Yew Lin | Jian Yin | Wei-Ying Ma
Proceedings of the 54th Annual Meeting of the Association for Computational Linguistics (Volume 1: Long Papers)
Danqing Huang | Shuming Shi | Chin-Yew Lin | Jian Yin | Wei-Ying Ma
Proceedings of the 54th Annual Meeting of the Association for Computational Linguistics (Volume 1: Long Papers)