/tools/GS-Meta

GS-Meta

HICAI-ZJU/GS-Meta

19 stars2 forksPythonAdded February 4, 2026
summary

GS-Meta is an implementation of a meta-learning framework designed for predicting molecular properties using graph sampling techniques. It includes datasets and models specifically tailored for molecular property prediction tasks.

description

Code and Data for the paper: Graph Sampling-based Meta-Learning for Molecular Property Prediction [IJCAI2023]

topics

few-shot-learningmeta-learningmolecular-property-prediction

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