Jun Xia
34 papers · 2022–2026 · 9 conferences · across top CS/AI conferences
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Conferences
NIPS (9)
IJCAI (8)
ICLR (5)
ICML (4)
AAAI (3)
CVPR (2)
ACL (1)
MIDL (1)
WACV (1)
Top co-authors
Research topics
Keywords
graph neural network
(8)
mass spectrometry
(4)
peptide sequencing
(4)
deep learning
(4)
neural network
(2)
contrastive learning
(2)
generative model
(2)
drug discovery
(2)
molecular property prediction
(2)
molecular representation
(2)
adversarial learning
(2)
molecular graph
(2)
representation learning
(2)
knowledge distillation
(2)
protein representation
(2)
drug design
(2)
cross-modal learning
(2)
attention mechanism
(1)
self-supervised learning
(1)
optimal transport
(1)
Papers
Regressor-guided Diffusion Model for De Novo Peptide Sequencing with Explicit Mass Control
AAAI 2026
Is Exchangeability better than I.I.D. to handle Data Distribution Shifts while Pooling Data for Data-scarce Medical image segmentation?
MIDL 2026
Departures: Distributional Transport for Single-Cell Perturbation Prediction with Neural SchrΓΆdinger Bridges
AAAI 2026
MeToken: Uniform Micro-environment Token Boosts Post-Translational Modification Prediction
ICLR 2025
ReNovo: Retrieval-Based \emph{De Novo} Mass Spectrometry Peptide Sequencing
ICLR 2025
Bridging the Gap between Database Search and \emph{De Novo} Peptide Sequencing with SearchNovo
ICLR 2025
GRAPE: Heterogeneous Graph Representation Learning for Genetic Perturbation with Coding and Non-Coding Biotype
IJCAI 2025
MTGIB-UNet: A Multi-Task Graph Information Bottleneck and Uncertainty Weighted Network for ADMET Prediction
IJCAI 2025
Electron Density-enhanced Molecular Geometry Learning
IJCAI 2025
A Comprehensive and Systematic Review for Deep Learning-Based De Novo Peptide Sequencing
IJCAI 2025
Deep Graph Neural Networks via Posteriori-Sampling-based Node-Adaptative Residual Module
NIPS 2024
NovoBench: Benchmarking Deep Learning-based \emph{De Novo} Sequencing Methods in Proteomics
NIPS 2024
Learning Complete Protein Representation by Dynamically Coupling of Sequence and Structure
NIPS 2024
Cross-Gate MLP with Protein Complex Invariant Embedding Is a One-Shot Antibody Designer
AAAI 2024
KW-Design: Pushing the Limit of Protein Design via Knowledge Refinement
ICLR 2024
End-to-end Learnable Clustering for Intent Learning in Recommendation
NIPS 2024
AdaNovo: Towards Robust \emph{De Novo} Peptide Sequencing in Proteomics against Data Biases
NIPS 2024
Deciphering RNA Secondary Structure Prediction: A Probabilistic K-Rook Matching Perspective
ICML 2024
MMGNN: A Molecular Merged Graph Neural Network for Explainable Solvation Free Energy Prediction
IJCAI 2024
An Image-enhanced Molecular Graph Representation Learning Framework
IJCAI 2024
FlexMol: A Flexible Toolkit for Benchmarking Molecular Relational Learning
NIPS 2024
WaveAttack: Asymmetric Frequency Obfuscation-based Backdoor Attacks Against Deep Neural Networks
NIPS 2024
ProtGO: Function-Guided Protein Modeling for Unified Representation Learning
NIPS 2024
A Graph is Worth $K$ Words: Euclideanizing Graph using Pure Transformer
ICML 2024
Understanding the Limitations of Deep Models for Molecular property prediction: Insights and Solutions
NIPS 2023
CVT-SLR: Contrastive Visual-Textual Transformation for Sign Language Recognition With Variational Alignment
CVPR 2023
Dink-Net: Neural Clustering on Large Graphs
ICML 2023
A Systematic Survey of Chemical Pre-trained Models
IJCAI 2023
Mole-BERT: Rethinking Pre-training Graph Neural Networks for Molecules
ICLR 2023
Temporal Attention Unit: Towards Efficient Spatiotemporal Predictive Learning
CVPR 2023
Eliminating Backdoor Triggers for Deep Neural Networks Using Attention Relation Graph Distillation
IJCAI 2022
ProGCL: Rethinking Hard Negative Mining in Graph Contrastive Learning
ICML 2022
Using Context-to-Vector with Graph Retrofitting to Improve Word Embeddings
ACL 2022
Generalized Clustering and Multi-Manifold Learning With Geometric Structure Preservation
WACV 2022