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	ML4Mol: Graph Neural Network Part 2 (Chemistry with code) View
	ML4Mol: Graph Neural Network Part 1 (Chemistry with code) View
	ML4Mol: ML introduction Part 2 (Chemistry with code) View
	A Graph Neural Network Approach to Molecule Carcinogenicity Prediction (Philip Fradkin) View
	ML4Mol: Using pre-trained models (Chemistry with code) View
	Molecular Contrastive Learning of Representations via Graph Neural Networks (Paper Review) (Jack See) View
	GNN Project #4.3 - One-shot molecule generation - Part 1 (DeepFindr) View
	Quantitative Evaluation of Explainable Graph Neural Networks for Molecular Property Prediction (ICML workshop on XAI, 2021) View
	ICRA 2023 - Graph Neural Networks for Multi-Robot Active Information Acquisition (Nikolaos Bousias) View
	Molecular Property Prediction with Graph Neural Networks (Center for Computer-Assisted Synthesis) View