Qianmu Yuan

Orcid: 0000-0001-6098-9103

According to our database1, Qianmu Yuan authored at least 13 papers between 2021 and 2026.

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

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2026
GeoPMB: An Interface-Aware Geometric Deep Learning Framework for Peptide-MHCI Binding Prediction with Evolutionary Insight.
J. Chem. Inf. Model., 2026

Advancing Protein Design via Multi-Agent Reinforcement Learning with Pareto-Based Collaborative Optimization.
Proceedings of the Fortieth AAAI Conference on Artificial Intelligence, 2026

2025
A 3D pocket-aware and evolutionary conserved interaction guided diffusion model for molecular optimization.
CoRR, May, 2025

2024
Predicting the effects of mutations on protein solubility using graph convolution network and protein language model representation.
J. Comput. Chem., March, 2024

GP-nano: a geometric graph network for nanobody polyreactivity prediction.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2024

2023
DeepProSite: structure-aware protein binding site prediction using ESMFold and pretrained language model.
Bioinform., December, 2023

Accurately identifying nucleic-acid-binding sites through geometric graph learning on language model predicted structures.
Briefings Bioinform., September, 2023

Fast and accurate protein intrinsic disorder prediction by using a pretrained language model.
Briefings Bioinform., July, 2023

Fast and accurate protein function prediction from sequence through pretrained language model and homology-based label diffusion.
Briefings Bioinform., May, 2023

Identifying B-cell epitopes using AlphaFold2 predicted structures and pretrained language model.
Bioinform., April, 2023

2022
Alignment-free metal ion-binding site prediction from protein sequence through pretrained language model and multi-task learning.
Briefings Bioinform., 2022

AlphaFold2-aware protein-DNA binding site prediction using graph transformer.
Briefings Bioinform., 2022

2021
Structure-aware protein-protein interaction site prediction using deep graph convolutional network.
Bioinform., 2021


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