Knowledge distillation on graphs: A survey

Y Tian, S Pei, X Zhang, C Zhang, N Chawla - ACM Computing Surveys, 2023 - dl.acm.org
Graph Neural Networks (GNNs) have received significant attention for demonstrating their
capability to handle graph data. However, they are difficult to be deployed in resource …

Reactzyme: A benchmark for enzyme-reaction prediction

C Hua, B Zhong, S Luan, L Hong… - Advances in …, 2025 - proceedings.neurips.cc
Enzymes, with their specific catalyzed reactions, are necessary for all aspects of life,
enabling diverse biological processes and adaptations. Predicting enzyme functions is …

Advances of deep learning in protein science: A comprehensive survey

B Hu, C Tan, L Wu, J Zheng, J **a, Z Gao, Z Liu… - arxiv preprint arxiv …, 2024 - arxiv.org
Protein representation learning plays a crucial role in understanding the structure and
function of proteins, which are essential biomolecules involved in various biological …

A teacher-free graph knowledge distillation framework with dual self-distillation

L Wu, H Lin, Z Gao, G Zhao, SZ Li - IEEE Transactions on …, 2024 - ieeexplore.ieee.org
Recent years have witnessed great success in handling graph-related tasks with Graph
Neural Networks (GNNs). Despite their great academic success, Multi-Layer Perceptrons …

Learning to predict mutation effects of protein-protein interactions by microenvironment-aware hierarchical prompt learning

L Wu, Y Tian, H Lin, Y Huang, S Li, NV Chawla… - arxiv preprint arxiv …, 2024 - arxiv.org
Protein-protein bindings play a key role in a variety of fundamental biological processes,
and thus predicting the effects of amino acid mutations on protein-protein binding is crucial …

Vqdna: Unleashing the power of vector quantization for multi-species genomic sequence modeling

S Li, Z Wang, Z Liu, D Wu, C Tan, J Zheng… - arxiv preprint arxiv …, 2024 - arxiv.org
Similar to natural language models, pre-trained genome language models are proposed to
capture the underlying intricacies within genomes with unsupervised sequence modeling …

Ppflow: Target-aware peptide design with torsional flow matching

H Lin, O Zhang, H Zhao, D Jiang, L Wu, Z Liu, Y Huang… - bioRxiv, 2024 - biorxiv.org
Therapeutic peptides have proven to have great pharmaceutical value and potential in
recent decades. However, methods of AI-assisted peptide drug discovery are not fully …

Learning to Model Graph Structural Information on MLPs via Graph Structure Self-Contrasting

L Wu, H Lin, G Zhao, C Tan, SZ Li - IEEE Transactions on …, 2024 - ieeexplore.ieee.org
Recent years have witnessed great success in handling graph-related tasks with graph
neural networks (GNNs). However, most existing GNNs are based on message passing to …

Enhancing protein predictive models via Proteins Data Augmentation: A benchmark and new directions

R Sun, L Wu, H Lin, Y Huang, SZ Li - arxiv preprint arxiv:2403.00875, 2024 - arxiv.org
Augmentation is an effective alternative to utilize the small amount of labeled protein data.
However, most of the existing work focuses on design-ing new architectures or pre-training …

Effective protein-protein interaction exploration with ppiretrieval

C Hua, C Coley, G Wolf, D Precup, S Zheng - arxiv preprint arxiv …, 2024 - arxiv.org
Protein-protein interactions (PPIs) are crucial in regulating numerous cellular functions,
including signal transduction, transportation, and immune defense. As the accuracy of multi …