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GuoMeng Xing
GuoMeng Xing
China Pharmaceutical University
Computer science
Support vector machine
Computational biology
dual inhibitor
boost regression tree
4
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5
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0
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Effective Reaction-Based De Novo Strategy for Kinase Targets: A Case Study on MERTK Inhibitors.
2022
J. Chem. Inf. Model.
Yi Hua
Xiaobao Fang
GuoMeng Xing
Yuan Xu
Li Liang
Chenglong Deng
Xiaowen Dai
Haichun Liu
Tao Lu
Yanmin Zhang
Yadong Chen
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Reducing hERG Toxicity Using hERG Classification Model and Fragment-growing Network
2021
ChemRxiv
Yan Yang
Yanmin Zhang
Xingye Chen
Yi Hua
GuoMeng Xing
Chenglong Deng
Li Liang
Tao Lu
Yadong Chen
Haichun Liu
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Discovery of Dual FGFR4 and EGFR Inhibitors by Machine Learning and Biological Evaluation.
2020
Journal of Chemical Information and Modeling
Xingye Chen
Wuchen Xie
Yan Yang
Yi Hua
GuoMeng Xing
Li Liang
Chenglong Deng
Yuchen Wang
Yuanrong Fan
Haichun Liu
Tao Lu
Yadong Chen
Yanmin Zhang
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Activity Prediction of Small Molecule Inhibitors for Antirheumatoid Arthritis Targets Based on Artificial Intelligence.
2020
ACS Combinatorial Science
GuoMeng Xing
Li Liang
Chenglong Deng
Yi Hua
Xingye Chen
Yan Yang
Haichun Liu
Tao Lu
Yadong Chen
Yanmin Zhang
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