Mingjian Jiang
Qingdao, China
Last Updated: 09/26/2026
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Found 16 publications
A novel method for drug-target affinity prediction by integrating predicted evolutionary information and multi-scale protein graphs.
Journal: BMC biology
Published: December 02, 2025
ProtGeoNet-Pocket: A Binding Site Prediction Approach Integrating Sequence, Geometry, and Graph Structure.
Journal: Journal of chemical information and modeling
Published: September 17, 2025
SeqMG-RPI: A Sequence-Based Framework Integrating Multi-Scale RNA Features and Protein Graphs for RNA-Protein Interaction Prediction.
Journal: Journal of chemical information and modeling
Published: April 22, 2025
Dual-protein embedding-based graph model with dynamic attention for interaction prediction.
Journal: Briefings in bioinformatics
Published: March 14, 2025
Enhancing Protein Function Prediction Performance by Utilizing AlphaFold-Predicted Protein Structures.
Journal: Journal of chemical information and modeling
Published: August 25, 2022
Deep learning methods for molecular representation and property prediction.
Journal: Drug discovery today
Published: July 07, 2022
Computational analysis of arrhythmogenesis in KCNH2 T618I mutation-associated short QT syndrome and the pharmacological effects of quinidine and sotalol.
Journal: NPJ systems biology and applications
Published: June 13, 2022
Sequence-based drug-target affinity prediction using weighted graph neural networks.
Journal: BMC genomics
Published: January 24, 2022
Molecular substructure tree generative model for de novo drug design.
Journal: Briefings in bioinformatics
Published: September 17, 2021
SAG-DTA: Prediction of Drug-Target Affinity Using Self-Attention Graph Network.
Journal: International journal of molecular sciences
Published: July 07, 2021
MCN-CPI: Multiscale Convolutional Network for Compound-Protein Interaction Prediction.
Journal: Biomolecules
Published: June 05, 2021
Last Updated: 09/26/2026