Mingjian Jiang

Orcid: 0000-0002-0716-5292

According to our database1, Mingjian Jiang authored at least 19 papers between 2019 and 2025.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

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PhD thesis 
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Links

On csauthors.net:

Bibliography

2025
GeoAda: Efficiently Finetune Geometric Diffusion Models with Equivariant Adapters.
CoRR, July, 2025

Putting It All into Context: Simplifying Agents with LCLMs.
CoRR, May, 2025

SeqMG-RPI: A Sequence-Based Framework Integrating Multi-Scale RNA Features and Protein Graphs for RNA-Protein Interaction Prediction.
J. Chem. Inf. Model., 2025

A Meta-Reinforcement Learning-Based Poisoning Attack Framework Against Federated Learning.
IEEE Access, 2025

f-PO: Generalizing Preference Optimization with f-divergence Minimization.
Proceedings of the International Conference on Artificial Intelligence and Statistics, 2025

2024
Hierarchical Siamese network for real-time visual tracking.
Expert Syst. Appl., March, 2024

<i>f</i>-PO: Generalizing Preference Optimization with <i>f</i>-divergence Minimization.
CoRR, 2024

Graph-based Uncertainty Metrics for Long-form Language Model Outputs.
CoRR, 2024

Unsupervised Domain Adaptation via Contrastive Learning and Complementary Region-Class Mixing.
IEEE Access, 2024

Graph-based Uncertainty Metrics for Long-form Language Model Generations.
Proceedings of the Advances in Neural Information Processing Systems 38: Annual Conference on Neural Information Processing Systems 2024, 2024

Underwater image enhancement method through color correction and guide image filtering.
Proceedings of the International Conference on Computer Vision and Deep Learning, 2024

2023
Predicting Drug-Target Affinity by Learning Protein Knowledge From Biological Networks.
IEEE J. Biomed. Health Informatics, April, 2023

2022
Enhancing Protein Function Prediction Performance by Utilizing AlphaFold-Predicted Protein Structures.
J. Chem. Inf. Model., 2022

Molecular substructure tree generative model for de novo drug design.
Briefings Bioinform., 2022

2020
Corrections to "Molecular Property Prediction Based on a Multichannel Substructure Graph".
IEEE Access, 2020

Molecular Property Prediction Based on a Multichannel Substructure Graph.
IEEE Access, 2020

Mechanisms Underlying Sulfur Dioxide Pollution Induced Ventricular Arrhythmia: A Simulation Study.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2020

2019
Molecule Property Prediction Based on Spatial Graph Embedding.
J. Chem. Inf. Model., 2019

A novel protein descriptor for the prediction of drug binding sites.
BMC Bioinform., 2019


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