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Guo-Li Xiong
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2020 – today
- 2022
- [j6]Ning-Ning Wang, Xiang-Gui Wang, Guo-Li Xiong
, Zi-Yi Yang, Ai-Ping Lu, Xiang Chen, Shao Liu, Tingjun Hou, Dong-Sheng Cao
:
Machine learning to predict metabolic drug interactions related to cytochrome P450 isozymes. J. Cheminformatics 14(1): 23 (2022) - [j5]Guo-Li Xiong
, Zhi-Jiang Yang, Jia-Cai Yi, Ningning Wang, Lei Wang, Huimin Zhu, Chengkun Wu, Ai-Ping Lu, Xiang Chen, Shao Liu, Tingjun Hou
, Dongsheng Cao
:
DDInter: an online drug-drug interaction database towards improving clinical decision-making and patient safety. Nucleic Acids Res. 50(D1): 1200-1207 (2022) - 2021
- [j4]Guo-Li Xiong
, Wenling Ye, Chao Shen, Ai-Ping Lu, Tingjun Hou, Dong-Sheng Cao
:
Improving structure-based virtual screening performance via learning from scoring function components. Briefings Bioinform. 22(3) (2021) - [j3]Yue Zhao, Xiang-Gui Wang, Zhong-Ye Ma, Guo-Li Xiong
, Zhi-Jiang Yang, Yan Cheng, Ai-Ping Lu, Zhi-Jun Huang, Dong-Sheng Cao
:
Systematic comparison of ligand-based and structure-based virtual screening methods on poly (ADP-ribose) polymerase-1 inhibitors. Briefings Bioinform. 22(6) (2021) - [j2]Guo-Li Xiong
, Zhenxing Wu, Jia-Cai Yi, Li Fu, Zhi-Jiang Yang, Chang-Yu Hsieh, Mingzhu Yin
, Xiangxiang Zeng
, Chengkun Wu
, Ai-Ping Lu, Xiang Chen, Tingjun Hou, Dong-Sheng Cao
:
ADMETlab 2.0: an integrated online platform for accurate and comprehensive predictions of ADMET properties. Nucleic Acids Res. 49(Webserver-Issue): 5-14 (2021) - 2020
- [j1]Wenling Ye, Chao Shen, Guo-Li Xiong
, Jun-Jie Ding, Ai-Ping Lu, Tingjun Hou, Dong-Sheng Cao
:
Improving Docking-Based Virtual Screening Ability by Integrating Multiple Energy Auxiliary Terms from Molecular Docking Scoring. J. Chem. Inf. Model. 60(9): 4216-4230 (2020)
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last updated on 2024-08-14 22:14 CEST by the dblp team
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