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arXiv 2004.08152cs.LG

Continuous Representation of Molecules Using Graph Variational Autoencoder

University of California, Irvine(加州大学欧文分校)

Mohammadamin Tavakoli, Pierre Baldi

英文摘要:

In order to continuously represent molecules, we propose a generative model in the form of a VAE which is operating on the 2D-graph structure of molecules. A side predictor is employed to prune the latent space and help the decoder in generating meaningful adjacency tensor of molecules. Other than the potential applicability in drug design and property prediction, we show the superior performance of this technique in comparison to other similar methods based on the SMILES representation of the molecules with RNN based encoder and decoder.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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