2202.09212.pdf
时间: 2023-12-03 10:40:04 浏览: 76
The article discusses molecule design methods based on different molecular representations, including SMILES, 2D connectivity graph, and 3D representation and optimization. The literature in the field of deep generative models and sampling-based models is also reviewed. The article proposes a graph learning perspective for molecule generation in drug design.
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