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2020 – today
- 2023
[j8]Baiqing Li
, Ting Ran, Hongming Chen:
3D based generative PROTAC linker design with reinforcement learning. Briefings Bioinform. 24(5) (2023)- [j7]Qijie Chen, Haotong Sun, Haoyang Liu, Yinghui Jiang, Ting Ran, Xurui Jin, Xianglu Xiao, Zhimin Lin, Hongming Chen, Zhangming Niu:
An extensive benchmark study on biomedical text generation and mining with ChatGPT. Bioinform. 39(9) (2023) - 2021
- [j6]Mingyuan Xu, Ting Ran, Hongming Chen:
De Novo Molecule Design Through the Molecular Generative Model Conditioned by 3D Information of Protein Binding Sites. J. Chem. Inf. Model. 61(7): 3240-3254 (2021) - [j5]Lizhao Hu, Yuyao Yang, Shuangjia Zheng, Jun Xu, Ting Ran, Hongming Chen:
Kinase Inhibitor Scaffold Hopping with Deep Learning Approaches. J. Chem. Inf. Model. 61(10): 4900-4912 (2021)
2010 – 2019
- 2019
- [j4]Ting Ran, Wenjuan Li, Bingling Peng, Binglan Xie, Tao Lu, Shuai Lu, Wen Liu:
Virtual Screening with a Structure-Based Pharmacophore Model to Identify Small-Molecule Inhibitors of CARM1. J. Chem. Inf. Model. 59(1): 522-534 (2019) - 2013
- [j3]Haoliang Yuan, Wenting Tai, Shihe Hu, Haichun Liu, Yanmin Zhang, Sihui Yao, Ting Ran, Shuai Lu, Zhipeng Ke, Xiao Xiong, Jinxing Xu, Yadong Chen, Tao Lu:
Fragment-based strategy for structural optimization in combination with 3D-QSAR. J. Comput. Aided Mol. Des. 27(10): 897-915 (2013) - [j2]Yanmin Zhang, Shangyan Yang, Yu Jiao, Haichun Liu, Haoliang Yuan, Shuai Lu, Ting Ran, Sihui Yao, Zhipeng Ke, Jinxing Xu, Xiao Xiong, Yadong Chen, Tao Lu:
An Integrated Virtual Screening Approach for VEGFR-2 Inhibitors. J. Chem. Inf. Model. 53(12): 3163-3177 (2013) - 2011
- [j1]Haoliang Yuan, Tao Lu, Ting Ran, Haichun Liu, Shuai Lu, Wenting Tai, Ying Leng, Weiwei Zhang, Jian Wang, Yadong Chen:
Novel Strategy for Three-Dimensional Fragment-Based Lead Discovery. J. Chem. Inf. Model. 51(4): 959-974 (2011)
Coauthor Index
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