1 code implementation • Nature Machine Intelligence 2022 • Yuquan Li, Chang-Yu Hsieh, Ruiqiang Lu, Xiaoqing Gong, Xiaorui Wang, Pengyong Li, Shuo Liu, Yanan Tian, Dejun Jiang, Jiaxian Yan, Qifeng Bai, Huanxiang Liu, Shengyu Zhang, Xiaojun Yao
In fact, the pursuit of high prediction performance on a limited number of datasets has crystallized their architectures and hyperparameters, making them lose advantage in repurposing to new data generated in drug discovery.
Ranked #1 on Drug Discovery on ToxCast (Toxicity Forecaster)
1 code implementation • Chemical Engineering Journal 2021 • Xiaorui Wang, Yuquan Li, Jiezhong Qiu, Guangyong Chen, Huanxiang Liu, Benben Liao, Chang-Yu Hsieh, Xiaojun Yaoa
RetroPrime achieves the Top-1 accuracy of 64. 8% and 51. 4%, when the reaction type is known and unknown, respectively, in the USPTO-50 K dataset.
Ranked #13 on Single-step retrosynthesis on USPTO-50k
1 code implementation • 4 Nov 2020 • Pengyong Li, Yuquan Li, Chang-Yu Hsieh, Shengyu Zhang, Xianggen Liu, Huanxiang Liu, Sen Song, Xiaojun Yao
These advantages have established TrimNet as a powerful and useful computational tool in solving the challenging problem of molecular representation learning.
Ranked #1 on Drug Discovery on MUV