Molecular generative Graph Neural Networks for Drug Discovery-Reference-Cited by-同舟云学术

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Molecular generative Graph Neural Networks for Drug Discovery

Published:2021-08 Issue: Volume:450 Page:242-252
ISSN:0925-2312
Container-title:Neurocomputing
language:en
Short-container-title:Neurocomputing

Author:

Bongini Pietro,Bianchini Monica,Scarselli Franco

Publisher

Elsevier BV

Subject

Artificial Intelligence,Cognitive Neuroscience,Computer Science Applications

Reference53 articles.

1. On random graphs I;ErdH¨os;Publicationes Mathematicae Debrecen,1959

2. Statistical mechanics of complex networks;Albert;Rev. Mod. Phys.,2002

3. Collective dynamics of ‘small-world’ networks;Watts;Nature,1998

4. Auto–encoding variational Bayes;Kingma,2014

5. T. N. Kipf and M. Welling, ”Variational graph auto-encoders,” in NeurIPS Bayesian Deep Learning Workshop.

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