Jike Wang

Publication Activity (10 Years)

Years Active: 2023-2024
Publications (10 Years): 7

Top Topics

Molecular Dynamics Simulations

Convolutional Neural Network

Papillary Thyroid

Top Venues

Chemical science

Physical chemistry chemical physics : PCCP

This page only lists publications with an associated author ORCID identifier.

Publications

Dejun Jiang, Hongyan Du, Huifeng Zhao, Yafeng Deng, Zhenxing Wu, Jike Wang, Yundian Zeng, Haotian Zhang, Xiaorui Wang, Ercheng Wang, Ting-Jun Hou, Chang-Yu Hsieh
Assessing the performance of MM/PBSA and MM/GBSA methods. 10. Prediction reliability of binding affinities and binding poses for RNA-ligand complexes. Physical chemistry chemical physics : PCCP 26 (13) (2024)
Dejun Jiang, Hongyan Du, Huifeng Zhao, Yafeng Deng, Zhenxing Wu, Jike Wang, Yundian Zeng, Haotian Zhang, Xiaorui Wang, Ercheng Wang, Ting-Jun Hou, Chang-Yu Hsieh
Assessing the performance of MM/PBSA and MM/GBSA methods. 10. Prediction reliability of binding affinities and binding poses for RNA-ligand complexes. Physical chemistry chemical physics : PCCP 26 (13) (2024)
Dejun Jiang, Hongyan Du, Huifeng Zhao, Yafeng Deng, Zhenxing Wu, Jike Wang, Yundian Zeng, Haotian Zhang, Xiaorui Wang, Ercheng Wang, Ting-Jun Hou, Chang-Yu Hsieh
Assessing the performance of MM/PBSA and MM/GBSA methods. 10. Prediction reliability of binding affinities and binding poses for RNA-ligand complexes. Physical chemistry chemical physics : PCCP (2024)
Dejun Jiang, Zhaofeng Ye, Chang-Yu Hsieh, Ziyi Yang, Xujun Zhang, Yu Kang, Hongyan Du, Zhenxing Wu, Jike Wang, Yundian Zeng, Haotian Zhang, Xiaorui Wang, Mingyang Wang, Xiao-Jun Yao, Shengyu Zhang, Jian Wu, Ting-Jun Hou
MetalProGNet: a structure-based deep graph model for metalloprotein-ligand interaction predictions. Chemical science 14 (8) (2023)
Dejun Jiang, Zhaofeng Ye, Chang-Yu Hsieh, Ziyi Yang, Xujun Zhang, Yu Kang, Hongyan Du, Zhenxing Wu, Jike Wang, Yundian Zeng, Haotian Zhang, Xiaorui Wang, Mingyang Wang, Xiao-Jun Yao, Shengyu Zhang, Jian Wu, Ting-Jun Hou
MetalProGNet: a structure-based deep graph model for metalloprotein-ligand interaction predictions. Chemical science 14 (8) (2023)
Haotian Zhang, Shengming Li, Jintu Zhang, Zhe Wang, Jike Wang, Dejun Jiang, Zhiwen Bian, Yixue Zhang, Yafeng Deng, Jianfei Song, Yu Kang, Ting-Jun Hou
SDEGen: learning to evolve molecular conformations from thermodynamic noise for conformation generation. Chemical science 14 (6) (2023)
Haotian Zhang, Shengming Li, Jintu Zhang, Zhe Wang, Jike Wang, Dejun Jiang, Zhiwen Bian, Yixue Zhang, Yafeng Deng, Jianfei Song, Yu Kang, Ting-Jun Hou
SDEGen: learning to evolve molecular conformations from thermodynamic noise for conformation generation. Chemical science 14 (6) (2023)