Mingjian Jiang

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

Mingjian Jiang, Zhen Li, Shugang Zhang et al. · RSC Advances · 2020 · 359 citations · Full text

Drug Target, Engineering, Graph Neural Network +13

Molecule Property Prediction Based on Spatial Graph Embedding

Xiaofeng Wang, Zhen Li, Mingjian Jiang et al. · Journal of Chemical Information and Modeling · 2019 · 122 citations

Molecular Fingerprints, Geometric Learning, Graph Representation Learning +20

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

Mingjian Jiang, Shuang Wang, Shugang Zhang et al. · BMC Genomics · 2022 · 80 citations · Full text

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

Shugang Zhang, Mingjian Jiang, Shuang Wang et al. · International Journal of Molecular Sciences · 2021 · 59 citations · Full text

Enhancing Protein Function Prediction Performance by Utilizing AlphaFold-Predicted Protein Structures

Wenjian Ma, Shugang Zhang, Zhen Li et al. · Journal of Chemical Information and Modeling · 2022 · 59 citations

Engineering, Structural Bioinformatics, Biomolecular Structure Prediction +17