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Papers
BiGMINT: Biologically-guided Hierarchical Multimodal Integration for Modeling Multiple Compound Activities in Drug Discovery
CVPR 2026
Machine Learning Models Assisting the Development of Antibody Therapeutics and Vaccines – an Emerging Trend
AAAI 2026
RAGPPI: Retrieval-Augmented Generation Benchmark for Protein–Protein Interactions in Drug Discovery
EACL 2026
Topology-Enhanced and Label Correlation-Aware Model for Protein-Protein Interaction Prediction
AAAI 2026
Boltzmann-Aligned Inverse Folding Model as a Predictor of Mutational Effects on Protein-Protein Interactions
ICLR 2025
GraPPI: A Retrieve-Divide-Solve GraphRAG Framework for Large-scale Protein-protein Interaction Exploration
NAACL 2025
Improving Cancer Gene Prediction by Enhancing Common Information Between the PPI Network and Gene Functional Association
AAAI 2025
Large Language and Protein Assistant for Protein-Protein Interactions Prediction
ACL 2025
Rethinking Cancer Gene Identification Through Graph Anomaly Analysis
AAAI 2025
Evaluating Large Language Models for Predicting Protein Behavior under Radiation Exposure and Disease Conditions
ACL 2024
Learning to design protein-protein interactions with enhanced generalization
ICLR 2024
Learning to Predict Mutational Effects of Protein-Protein Interactions by Microenvironment-aware Hierarchical Prompt Learning
ICML 2024
MAPE-PPI: Towards Effective and Efficient Protein-Protein Interaction Prediction via Microenvironment-Aware Protein Embedding
ICLR 2024
Protein Multimer Structure Prediction via Prompt Learning
ICLR 2024
Cross-Domain Relation Adaptation
ACML 2023
Extracting Drug-Drug and Protein-Protein Interactions from Text using a Continuous Update of Tree-Transformers
ACL 2023
Predicting mutational effects on protein-protein binding via a side-chain diffusion probabilistic model
NeurIPS 2023
SemiGNN-PPI: Self-Ensembling Multi-Graph Neural Network for Efficient and Generalizable Protein–Protein Interaction Prediction
IJCAI 2023
OntoProtein: Protein Pretraining With Gene Ontology Embedding
ICLR 2022
PEER: A Comprehensive and Multi-Task Benchmark for Protein Sequence Understanding
NeurIPS 2022
Self-Supervised Pre-training for Protein Embeddings Using Tertiary Structures
AAAI 2022
Fast End-to-End Learning on Protein Surfaces
CVPR 2021
Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction
IJCAI 2021
Amalgamation of protein sequence, structure and textual information for improving protein-protein interaction identification
ACL 2020
BioRelEx 1.0: Biological Relation Extraction Benchmark
ACL 2019