Yelu Jiang

Orcid: 0000-0002-8103-555X

According to our database1, Yelu Jiang authored at least 15 papers between 2022 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
Identifying batch-integrated domains from spatial transcriptomics via graph autoencoder with contrastive learning based on cross-modality and data augmentation.
Briefings Bioinform., 2026

2025
DS-MVP: identifying disease-specific pathogenicity of missense variants by pre-training representation.
Briefings Bioinform., March, 2025

MetaMBP: Few-Shot Multilabel Prediction of Bioactive Peptides Based on Deep Metric Meta-Learning.
J. Chem. Inf. Model., 2025

AACDR: Integrating Graph Isomorphism Networks and Asymmetric Adversarial Domain Adaptation for Cancer Drug Response Prediction.
J. Chem. Inf. Model., 2025

MVCL-DTI: Predicting Drug-Target Interactions Using a Multiview Contrastive Learning Model on a Heterogeneous Graph.
J. Chem. Inf. Model., 2025

MMSol: Predicting Protein Solubility with an Antinoise Multimodal Deep Model.
J. Chem. Inf. Model., 2025

AffiGrapher: Contrastive Heterogeneous Graph Learning with Aromatic Virtual Nodes for RNA-Small Molecule Binding Affinity Prediction.
J. Chem. Inf. Model., 2025

MAPCliff-WMGR: Exploring Activity Cliffs in Molecular Activity Prediction Enhanced by Weighted Molecular Graph Representations.
J. Chem. Inf. Model., 2025

A lightweight visualization tool for protein unfolding by collision detection and elimination.
Frontiers Comput. Sci., 2025

2024
RPEMHC: improved prediction of MHC-peptide binding affinity by a deep learning approach based on residue-residue pair encoding.
Bioinform., January, 2024

2023
Simultaneous Prediction of Interaction Sites on the Protein and Peptide Sides of Complexes through Multilayer Graph Convolutional Networks.
J. Chem. Inf. Model., April, 2023

ctP<sup>2</sup>ISP: Protein-Protein Interaction Sites Prediction Using Convolution and Transformer With Data Augmentation.
IEEE ACM Trans. Comput. Biol. Bioinform., 2023

DGCddG: Deep Graph Convolution for Predicting Protein-Protein Binding Affinity Changes Upon Mutations.
IEEE ACM Trans. Comput. Biol. Bioinform., 2023

2022
SemanticCAP: Chromatin Accessibility Prediction Enhanced by Features Learning from a Language Model.
CoRR, 2022

Identifying modifications on DNA-bound histones with joint deep learning of multiple binding sites in DNA sequence.
Bioinform., 2022


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