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Mingjian Jiang

Qingdao University of Technology

13H指数
38论文数
1.2K被引数
收录论文 18
发表时间
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DiM2-DRP: Dual-Input Multi-View Dynamic Contrastive Learning Framework for Drug Response PredictionDiM2-DRP：用于药物反应预测的双输入多视图动态对比学习框架
errInterdisciplinary Sciences-Computational Life Sciences
IF3.9
err2026-09-23
err0
PREAI
errShuang Du; Wenying Li; Zhennuo Wang; Shaoqiang Wang; Mingjian Jiang; Yuanyuan Zhang
err分享
err收藏
Sequence-based protein binding site prediction using a multi-channel graph neural network基于多通道图神经网络的序列蛋白质结合位点预测
errNeurocomputing
IF6.5
err2026-07-01
err0
PREAI
errZhang, Zhi; Fan, Yaping; Hang, Huaibin; Pang, Shunpeng; Ma, Teng; Jiang, Mingjian; Zhou, Wei; Zhang, Yuanyuan
err分享
err收藏
A novel method for drug-target affinity prediction by integrating predicted evolutionary information and multi-scale protein graphs一种通过整合预测进化信息和多尺度蛋白质图进行药物-靶点亲和力预测的新方法
errBMC Biology
IF4.5
err2026-03-30
err0
errOAAI
errMingjian Jiang; Huaibin Hang; Zihao Cui; Junxiao Feng; Weina Pang; Teng Ma; Zhi Zhang; Yaping Fan; Shunpeng Pang; Wei Zhou; Yuanyuan Zhang
err分享
err收藏
ProtGeoNet-Pocket: A Binding Site Prediction Approach Integrating Sequence; Geometry; and Graph StructureProtGeoNet-Pocket: 一种整合序列、几何结构和图结构的结合位点预测方法
errJournal of Chemical Information and Modeling
IF5.3
err2025-09-17
err0
PREAI
errMingjian Jiang; Zhi Zhang; Teng Ma; Huaibin Hang; Yaping Fan; Shunpeng Pang; Wei Zhou; Yuanyuan Zhang
err分享
err收藏
Dual-protein embedding-based graph model with dynamic attention for interaction prediction基于双蛋白嵌入的动态注意力交互预测图模型
errBRIEFINGS IN BIOINFORMATICS
IF7.7
err2025-09-01
err0
errOAAI
errPang, Shunpeng; Jiang, Mingjian; Zhang, Shugang; Wang, Shuang; Li, Zhen; Sun, Jing; Zhang, Yuanyuan; Guo, Li
err分享
err收藏
A Meta-Reinforcement Learning-Based Poisoning Attack Framework Against Federated Learning基于元强化学习的联邦学习中毒攻击框架
errIEEE ACCESS
IF3.6
err2025-01-01
err0
errOAAI
errZhou, Wei; Zhang, Donglai; Wang, Hongjie; Li, Jinliang; Jiang, Mingjian
err分享
err收藏
Hierarchical Siamese network for real-time visual tracking
errEXPERT SYSTEMS WITH APPLICATIONS
IF7.5
err2024-03-01
err3
PREAI
errLi, Xiaojing; Wei, Guanqun; Jiang, Mingjian; Zhou, Wei
err分享
err收藏
Unsupervised Domain Adaptation via Contrastive Learning and Complementary Region-Class Mixing
errIEEE ACCESS
IF3.6
err2024-01-01
err1
errOAAI
errLi, Xiaojing; Zhou, Wei; Jiang, Mingjian
err分享
err收藏
Predicting Drug-Target Affinity by Learning Protein Knowledge From Biological Networks通过从生物网络中学习蛋白质知识来预测药物靶标亲和力
errIEEE JOURNAL OF BIOMEDICAL AND HEALTH INFORMATICS
IF6.8
err2023-04-01
err12
PREAI
errMa, Wenjian; Zhang, Shugang; Li, Zhen; Jiang, Mingjian; Wang, Shuang; Guo, Nianfan; Li, Yuanfei; Bi, Xiangpeng; Jiang, Huasen; Wei, Zhiqiang
err分享
err收藏
Deep learning methods for molecular representation and property prediction
errDRUG DISCOVERY TODAY
IF7.5
err2022-12-01
err95
PREAI
errLi, Zhen; Jiang, Mingjian; Wang, Shuang; Zhang, Shugang
err分享
err收藏
Computational analysis of arrhythmogenesis in KCNH2 T618I mutation-associated short QT syndrome and the pharmacological effects of quinidine and sotalol
errNPJ SYSTEMS BIOLOGY AND APPLICATIONS
IF3.5
err2022-11-04
err5
errOAAI
errZhang, Shugang; Lu, Weigang; Yang, Fei; Li, Zhen; Wang, Shuang; Jiang, Mingjian; Wang, Xiaofeng; Wei, Zhiqiang
err分享
err收藏
Enhancing Protein Function Prediction Performance by Utilizing AlphaFold-Predicted Protein Structures
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2022-08-25
err36
PREAI
errMa, Wenjian; Zhang, Shugang; Li, Zhen; Jiang, Mingjian; Wang, Shuang; Lu, Weigang; Bi, Xiangpeng; Jiang, Huasen; Zhang, Henggui; Wei, Zhiqiang
err分享
err收藏
Sequence-based drug-target affinity prediction using weighted graph neural networks基于序列的加权图神经网络药物靶标亲和力预测
errBMC GENOMICS
IF3.7
err2022-06-17
err37
errOAAI
errJiang, Mingjian; Wang, Shuang; Zhang, Shugang; Zhou, Wei; Zhang, Yuanyuan; Li, Zhen
err分享
err收藏
Molecular substructure tree generative model for de novo drug design
errBRIEFINGS IN BIOINFORMATICS
IF7.7
err2022-01-19
err13
PREAI
errWang, Shuang; Song, Tao; Zhang, Shugang; Jiang, Mingjian; Wei, Zhiqiang; Li, Zhen
err分享
err收藏
Molecular Property Prediction Based on a Multichannel Substructure Graph基于多通道子结构图的分子特性预测
errIEEE ACCESS
IF3.6
err2020-01-01
err19
errOAAI
errWang, Shuang; Li, Zhen; Zhang, Shugang; Jiang, Mingjian; Wang, Xiaofeng; Wei, Zhiqiang
err分享
err收藏
Molecular Property Prediction Based on a Multichannel Substructure Graph (vol 8, pg 18601, 2020)
errIEEE ACCESS
IF3.6
err2020-01-01
err1
errOAAI
errWang, Shuang; Li, Zhen; Zhang, Shugang; Jiang, Mingjian; Wang, Xiaofeng; Wei, Zhiqiang
err分享
err收藏
Toxicity Prediction Method Based on Multi-Channel Convolutional Neural Network基于多通道卷积神经网络的毒性预测方法
errMOLECULES
IF4.6
err2019-09-17
err24
errOAAI
errYuan, Qing; Wei, Zhiqiang; Guan, Xu; Jiang, Mingjian; Wang, Shuang; Zhang, Shugang; Li, Zhen
err分享
err收藏
Molecule Property Prediction Based on Spatial Graph Embedding
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2019-08-22
err87
PREAI
errWang, Xiaofeng; Li, Zhen; Jiang, Mingjian; Wang, Shuang; Zhang, Shugang; Wei, Zhigiang
err分享
err收藏

研究方向

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合作学者
合作期刊
J
Jing Zhi Sun
H 指数: 67 · 论文数: 344
J
Jinliang Li
H 指数: 57 · 论文数: 550
H
Henggui Zhang
H 指数: 51 · 论文数: 482
宋弢 封面图
宋弢 (Tao Song)
H 指数: 45 · 论文数: 286
郭丽 封面图
郭丽 (Li Guo)
H 指数: 43 · 论文数: 367
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