Predicting molecular properties with Graph Neural Networks (GNNs) has recently drawn a lot of attention. with compound toxicity prediction being one of the biggest challenges. In cases where there is insufficient labeled molecule data. an effective approach is to pre-train GNNs on large-scale unlabeled molecular data and then fine-tune them for downstream tasks. https://poolsproductscanadas.shop/product-category/jandy-flopro-parts/