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Journal of Chemical Information and Modeling
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July 1, 2021
De Novo Molecule Design Through the Molecular Generative Model Conditioned by 3D Information of Protein Binding Sites
Mingyuan Xu, Ting Ran, Hongming Chen
Briefings in Bioinformatics
|
September 6, 2023
3D based generative PROTAC linker design with reinforcement learning
Baiqing Li, Ting Ran, Hongming Chen
Chemical Biology & Drug Design
|
December 20, 2019
Bayesian machine learning to discover Bruton's tyrosine kinase inhibitors
Jian Wang, Ting Ran, Yadong Chen, et al.
Water Research X
|
November 18, 2024
Efficient and sustainable removal of linear alkylbenzene sulfonate in a membrane biofilm: Oxygen supply dosage impacts mineralization pathway
Ting Wei, Ting Ran, Weikang Rong, et al.
Pediatric Discovery
|
July 8, 2025
Contrast transthoracic echocardiography in a patient with drug-induced hypersensitivity syndrome with right atrial thrombus: A case report and mini review
Hui-Ru Zhu, Ting-Ting Ran, Xu Zhu, et al.
ACS Medicinal Chemistry Letters
|
December 21, 2019
In Silico Discovery of JMJD6 Inhibitors for Cancer Treatment
Ting Ran, Rongquan Xiao, Qixuan Huang, et al.
Journal of Chemical Information and Modeling
|
September 29, 2021
Kinase Inhibitor Scaffold Hopping with Deep Learning Approaches
Lizhao Hu, Yuyao Yang, Shuangjia Zheng, et al.
Drug Discovery Today
|
May 26, 2023
The recent progress of deep-learning-based in silico prediction of drug combination
Haoyang Liu, Zhiguang Fan, Jie Lin, et al.
Bioresource Technology
|
December 30, 2024
Machine learning-based prediction of non-aeration linear alkylbenzene sulfonate mineralization in an oxygenic microalgal-bacteria biofilm
Libo Xia, Beibei Wu, Xiaocai Cui, et al.
Water Research
|
August 28, 2023
Biofilm bioactivity affects nitrogen metabolism in a push-flow microalgae-bacteria biofilm reactor during aeration-free greywater treatment
Beibei Wu, Ting Ran, Sibei Liu, et al.
Page
of 8
Search research articles
Search
Showing results (1-10 of 77) with videos related to
Sort By:
Page
of 8
Journal of Chemical Information and Modeling
|
July 1, 2021
De Novo Molecule Design Through the Molecular Generative Model Conditioned by 3D Information of Protein Binding Sites
Mingyuan Xu, Ting Ran, Hongming Chen
Briefings in Bioinformatics
|
September 6, 2023
3D based generative PROTAC linker design with reinforcement learning
Baiqing Li, Ting Ran, Hongming Chen
Chemical Biology & Drug Design
|
December 20, 2019
Bayesian machine learning to discover Bruton's tyrosine kinase inhibitors
Jian Wang, Ting Ran, Yadong Chen, et al.
Water Research X
|
November 18, 2024
Efficient and sustainable removal of linear alkylbenzene sulfonate in a membrane biofilm: Oxygen supply dosage impacts mineralization pathway
Ting Wei, Ting Ran, Weikang Rong, et al.
Pediatric Discovery
|
July 8, 2025
Contrast transthoracic echocardiography in a patient with drug-induced hypersensitivity syndrome with right atrial thrombus: A case report and mini review
Hui-Ru Zhu, Ting-Ting Ran, Xu Zhu, et al.
ACS Medicinal Chemistry Letters
|
December 21, 2019
In Silico Discovery of JMJD6 Inhibitors for Cancer Treatment
Ting Ran, Rongquan Xiao, Qixuan Huang, et al.
Journal of Chemical Information and Modeling
|
September 29, 2021
Kinase Inhibitor Scaffold Hopping with Deep Learning Approaches
Lizhao Hu, Yuyao Yang, Shuangjia Zheng, et al.
Drug Discovery Today
|
May 26, 2023
The recent progress of deep-learning-based in silico prediction of drug combination
Haoyang Liu, Zhiguang Fan, Jie Lin, et al.
Bioresource Technology
|
December 30, 2024
Machine learning-based prediction of non-aeration linear alkylbenzene sulfonate mineralization in an oxygenic microalgal-bacteria biofilm
Libo Xia, Beibei Wu, Xiaocai Cui, et al.
Water Research
|
August 28, 2023
Biofilm bioactivity affects nitrogen metabolism in a push-flow microalgae-bacteria biofilm reactor during aeration-free greywater treatment
Beibei Wu, Ting Ran, Sibei Liu, et al.
Page
of 8