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Zhaoping Xiong

Showing results (11-20 of 23) with videos related to

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Journal of Medicinal Chemistry|August 14, 2019
Pushing the Boundaries of Molecular Representation for Drug Discovery with the Graph Attention MechanismZhaoping Xiong, Dingyan Wang, Xiaohong Liu, et al.
Quarterly Reviews of Biophysics|September 3, 2015
In silico ADME/T modelling for rational drug designYulan Wang, Jing Xing, Yuan Xu, et al.
Journal of Medicinal Chemistry|October 23, 2024
Enhancing the Predictive Power of Machine Learning Models through a Chemical Space Complementary DEL Screening StrategyYanrui Suo, Xu Qian, Zhaoping Xiong, et al.
Bioinformatics (Oxford, England)|June 23, 2019
KinomeX: a web application for predicting kinome-wide polypharmacology effect of small moleculesZhaojun Li, Xutong Li, Xiaohong Liu, et al.
Science China. Life Sciences|December 17, 2022
PanGu Drug Model: learn a molecule like a humanXinyuan Lin, Chi Xu, Zhaoping Xiong, et al.
Journal of Cheminformatics|April 8, 2023
MolFilterGAN: a progressively augmented generative adversarial network for triaging AI-designed moleculesXiaohong Liu, Wei Zhang, Xiaochu Tong, et al.
Science China. Life Sciences|July 29, 2018
Artificial intelligence in drug designFeisheng Zhong, Jing Xing, Xutong Li, et al.
European Journal of Medicinal Chemistry|July 26, 2020
Automated design and optimization of multitarget schizophrenia drug candidates by deep learningXiaoqin Tan, Xiangrui Jiang, Yang He, et al.
Chemical Science|July 12, 2024
Fine-tuning large language models for chemical text miningWei Zhang, Qinggong Wang, Xiangtai Kong, et al.
Journal of Medicinal Chemistry|August 1, 2019
Deep Learning Enhancing Kinome-Wide Polypharmacology Profiling: Model Construction and Experiment ValidationXutong Li, Zhaojun Li, Xiaolong Wu, et al.
Pageof 3

Showing results (11-20 of 23) with videos related to

Sort By:
Pageof 3
Journal of Medicinal Chemistry|August 14, 2019
Pushing the Boundaries of Molecular Representation for Drug Discovery with the Graph Attention MechanismZhaoping Xiong, Dingyan Wang, Xiaohong Liu, et al.
Quarterly Reviews of Biophysics|September 3, 2015
In silico ADME/T modelling for rational drug designYulan Wang, Jing Xing, Yuan Xu, et al.
Journal of Medicinal Chemistry|October 23, 2024
Enhancing the Predictive Power of Machine Learning Models through a Chemical Space Complementary DEL Screening StrategyYanrui Suo, Xu Qian, Zhaoping Xiong, et al.
Bioinformatics (Oxford, England)|June 23, 2019
KinomeX: a web application for predicting kinome-wide polypharmacology effect of small moleculesZhaojun Li, Xutong Li, Xiaohong Liu, et al.
Science China. Life Sciences|December 17, 2022
PanGu Drug Model: learn a molecule like a humanXinyuan Lin, Chi Xu, Zhaoping Xiong, et al.
Journal of Cheminformatics|April 8, 2023
MolFilterGAN: a progressively augmented generative adversarial network for triaging AI-designed moleculesXiaohong Liu, Wei Zhang, Xiaochu Tong, et al.
Science China. Life Sciences|July 29, 2018
Artificial intelligence in drug designFeisheng Zhong, Jing Xing, Xutong Li, et al.
European Journal of Medicinal Chemistry|July 26, 2020
Automated design and optimization of multitarget schizophrenia drug candidates by deep learningXiaoqin Tan, Xiangrui Jiang, Yang He, et al.
Chemical Science|July 12, 2024
Fine-tuning large language models for chemical text miningWei Zhang, Qinggong Wang, Xiangtai Kong, et al.
Journal of Medicinal Chemistry|August 1, 2019
Deep Learning Enhancing Kinome-Wide Polypharmacology Profiling: Model Construction and Experiment ValidationXutong Li, Zhaojun Li, Xiaolong Wu, et al.
Pageof 3