PACIA: Parameter-Efficient Adapter for Few-Shot Molecular Property Prediction
원문 초록
Molecular property prediction (MPP) plays a crucial role in biomedical applications, but it often encounters challenges due to a scarcity of labeled data. Existing works commonly adopt gradient-based strategy to update a large amount of parameters for task-level adaptation. However, the increase of adaptive parameters can lead to overfitting and poor performance. Observing that graph neural network (GNN) performs well as both encoder and predictor, we propose PACIA, a parameter-efficient GNN adapter for few-shot MPP. We design a unified adapter to generate a few adaptive parameters to modulate the message passing process of GNN. We then adopt a hierarchical adaptation mechanism to adapt the encoder at task-level and the predictor at query-level by the unified GNN adapter. Extensive results show that PACIA obtains the state-of-the-art performance in few-shot MPP problems, and our proposed hierarchical adaptation mechanism is rational and effective.
함께 살펴볼 논문
공통 태그를 근거로 연결했습니다. 실제 인용 관계나 논문의 우수성을 뜻하지 않습니다.
Robust Molecular Property Prediction via Densifying Scarce Labeled Data
Acquiring and Adapting Priors for Novel Tasks via Neural Meta-Architectures
Graph Neural Networks in Modern AI-aided Drug Discovery
AdaptMol: Adaptive Fusion from Sequence String to Topological Structure for Few-shot Drug Discovery
Fuzzy Graph Neural Network for Few-Shot Learning
Descriptor-based Foundation Models for Molecular Property Prediction
토론
이 논문과 연결된 포럼 글이 아직 없습니다.