Mingjian Jiang

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

Mingjian Jiang, Zhen Li, Shugang Zhang et al. · RSC Advances · 2020 · 378 citations · Full text

Pharmacy, Bioinformatics, Medicinal Chemistry +17

Molecule Property Prediction Based on Spatial Graph Embedding

Xiaofeng Wang, Zhen Li, Mingjian Jiang et al. · Journal of Chemical Information and Modeling · 2019 · 124 citations

Pharmacy, Medicinal Chemistry, Computational Chemistry +16

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

Mingjian Jiang, Shuang Wang, Shugang Zhang et al. · BMC Genomics · 2022 · 83 citations · Full text

Pharmacy, Bioinformatics, Drug Discovery +14

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 · 63 citations · Full text

Pharmacy, Medicinal Chemistry, Computational Medicinal Chemistry +16

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 · 62 citations

Life Sciences, Biochemistry, Bioinformatics +12