67 citations · 220 across the 37 of their papers we have counts for
19 papers · 1 filter
Relation-Aware Equivariant Graph Networks for Epitope-Unknown Antibody Design and Specificity Optimization
Lirong Wu, Haitao Lin, Yufei Huang +5
Antibodies are Y-shaped proteins that protect the host by binding to specific antigens, and their binding is mainly determined by the Complementary Determining Regions (CDRs) in th…
MeToken: Uniform Micro-environment Token Boosts Post-Translational Modification Prediction
Cheng Tan, Zhenxiao Cao, Zhangyang Gao +6
Post-translational modifications (PTMs) profoundly expand the complexity and functionality of the proteome, regulating protein attributes and interactions that are crucial for biol…
FlexMol: A Flexible Toolkit for Benchmarking Molecular Relational Learning
Sizhe Liu, Jun Xia, Lecheng Zhang +8
Molecular relational learning (MRL) is crucial for understanding the interaction behaviors between molecular pairs, a critical aspect of drug discovery and development. However, th…
FoldToken2: Learning compact, invariant and generative protein structure language
Zhangyang Gao, Cheng Tan, Stan Z. Li
The equivalent nature of 3D coordinates has posed long term challenges in protein structure representation learning, alignment, and generation. Can we create a compact and invarian…
Peer Review as A Multi-Turn and Long-Context Dialogue with Role-Based Interactions
Cheng Tan, Dongxin Lyu, Siyuan Li +5
Large Language Models (LLMs) have demonstrated wide-ranging applications across various fields and have shown significant potential in the academic peer-review process. However, ex…
Retrieval Meets Reasoning: Even High-school Textbook Knowledge Benefits Multimodal Reasoning
Cheng Tan, Jingxuan Wei, Linzhuang Sun +5
Large language models equipped with retrieval-augmented generation (RAG) represent a burgeoning field aimed at enhancing answering capabilities by leveraging external knowledge bas…
UniIF: Unified Molecule Inverse Folding
Zhangyang Gao, Jue Wang, Cheng Tan +5
Molecule inverse folding has been a long-standing challenge in chemistry and biology, with the potential to revolutionize drug discovery and material science. Despite specified mod…
Advances of Deep Learning in Protein Science: A Comprehensive Survey
Bozhen Hu, Cheng Tan, Lirong Wu +7
Protein representation learning plays a crucial role in understanding the structure and function of proteins, which are essential biomolecules involved in various biological proces…
A Teacher-Free Graph Knowledge Distillation Framework with Dual Self-Distillation
Lirong Wu, Haitao Lin, Zhangyang Gao +2
Recent years have witnessed great success in handling graph-related tasks with Graph Neural Networks (GNNs). Despite their great academic success, Multi-Layer Perceptrons (MLPs) re…
Decoupling Weighing and Selecting for Integrating Multiple Graph Pre-training Tasks
Tianyu Fan, Lirong Wu, Yufei Huang +4
Recent years have witnessed the great success of graph pre-training for graph representation learning. With hundreds of graph pre-training tasks proposed, integrating knowledge acq…
Enhancing Protein Predictive Models via Proteins Data Augmentation: A Benchmark and New Directions
Rui Sun, Lirong Wu, Haitao Lin +2
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-trai…
MAPE-PPI: Towards Effective and Efficient Protein-Protein Interaction Prediction via Microenvironment-Aware Protein Embedding
Lirong Wu, Yijun Tian, Yufei Huang +4
Protein-Protein Interactions (PPIs) are fundamental in various biological processes and play a key role in life activities. The growing demand and cost of experimental PPI assays r…
Re-Dock: Towards Flexible and Realistic Molecular Docking with Diffusion Bridge
Yufei Huang, Odin Zhang, Lirong Wu +5
Accurate prediction of protein-ligand binding structures, a task known as molecular docking is crucial for drug design but remains challenging. While deep learning has shown promis…
PSC-CPI: Multi-Scale Protein Sequence-Structure Contrasting for Efficient and Generalizable Compound-Protein Interaction Prediction
Lirong Wu, Yufei Huang, Cheng Tan +5
Compound-Protein Interaction (CPI) prediction aims to predict the pattern and strength of compound-protein interactions for rational drug discovery. Existing deep learning-based me…
MLIP: Enhancing Medical Visual Representation with Divergence Encoder and Knowledge-guided Contrastive Learning
Zhe Li, Laurence T. Yang, Bocheng Ren +4
The scarcity of annotated data has sparked significant interest in unsupervised pre-training methods that leverage medical reports as auxiliary signals for medical visual represent…
Switch EMA: A Free Lunch for Better Flatness and Sharpness
Siyuan Li, Zicheng Liu, Juanxi Tian +9
Exponential Moving Average (EMA) is a widely used weight averaging (WA) regularization to learn flat optima for better generalizations without extra cost in deep neural network (DN…
A Graph is Worth Words: Euclideanizing Graph using Pure Transformer
Zhangyang Gao, Daize Dong, Cheng Tan +3
Can we model Non-Euclidean graphs as pure language or even Euclidean vectors while retaining their inherent information? The Non-Euclidean property have posed a long term challenge…
Mitigating Prior Shape Bias in Point Clouds via Differentiable Center Learning
Zhe Li, Xiying Wang, Jinglin Zhao +3
Masked autoencoding and generative pretraining have achieved remarkable success in computer vision and natural language processing, and more recently, they have been extended to th…
Masked Modeling for Self-supervised Representation Learning on Vision and Beyond
Siyuan Li, Luyuan Zhang, Zedong Wang +8
As the deep learning revolution marches on, self-supervised learning has garnered increasing attention in recent years thanks to its remarkable representation learning ability and…