A novel protein descriptor for the prediction of drug binding sites

by Mingjian Jiang, Zhen Li, Yujie Bian, Zhiqiang Wei
Published 2019-09-01

Corrections to “Molecular Property Prediction Based on a Multichannel Substructure Graph”

by Shuang Wang, Zhen Li, Shugang Zhang, Mingjian Jiang, Xiaofeng Wang, Zhiqiang Wei
Published 2020-01-01

Molecular Property Prediction Based on a Multichannel Substructure Graph

by Shuang Wang, Zhen Li, Shugang Zhang, Mingjian Jiang, Xiaofeng Wang, Zhiqiang Wei
Published 2020-01-01

SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network

by Shugang Zhang, Mingjian Jiang, Shuang Wang, Xiaofeng Wang, Zhiqiang Wei, Zhen Li
Published 2021-08-01

Toxicity Prediction Method Based on Multi-Channel Convolutional Neural Network

by Qing Yuan, Zhiqiang Wei, Xu Guan, Mingjian Jiang, Shuang Wang, Shugang Zhang, Zhen Li
Published 2019-09-01

MCN-CPI: Multiscale Convolutional Network for Compound–Protein Interaction Prediction

by Shuang Wang, Mingjian Jiang, Shugang Zhang, Xiaofeng Wang, Qing Yuan, Zhiqiang Wei, Zhen Li
Published 2021-07-01