A novel protein descriptor for the prediction of drug binding sites

por Jiang, Mingjian, Li, Zhen, Bian, Yujie, Wei, Zhiqiang
Publicado 2019

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

por Zhang, Shugang, Jiang, Mingjian, Wang, Shuang, Wang, Xiaofeng, Wei, Zhiqiang, Li, Zhen
Publicado 2021

Sequence-based drug-target affinity prediction using weighted graph neural networks

por Jiang, Mingjian, Wang, Shuang, Zhang, Shugang, Zhou, Wei, Zhang, Yuanyuan, Li, Zhen
Publicado 2022

Toxicity Prediction Method Based on Multi-Channel Convolutional Neural Network

por Yuan, Qing, Wei, Zhiqiang, Guan, Xu, Jiang, Mingjian, Wang, Shuang, Zhang, Shugang, Li, Zhen
Publicado 2019

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

por Wang, Shuang, Jiang, Mingjian, Zhang, Shugang, Wang, Xiaofeng, Yuan, Qing, Wei, Zhiqiang, Li, Zhen
Publicado 2021

Drug–target affinity prediction using graph neural network and contact maps

por Jiang, Mingjian, Li, Zhen, Zhang, Shugang, Wang, Shuang, Wang, Xiaofeng, Yuan, Qing, Wei, Zhiqiang
Publicado 2020

Computational analysis of arrhythmogenesis in KCNH2 T618I mutation-associated short QT syndrome and the pharmacological effects of quinidine and sotalol

por Zhang, Shugang, Lu, Weigang, Yang, Fei, Li, Zhen, Wang, Shuang, Jiang, Mingjian, Wang, Xiaofeng, Wei, Zhiqiang
Publicado 2022