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Graph Neural Networks for COVID-19 Drug Discovery.
Mark Cheung
José M. F. Moura
Published in:
IEEE BigData (2020)
Keyphrases
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drug discovery
neural network
chemical compounds
pharmaceutical industry
virtual screening
biological systems
random walk
early stage
structured data
data mining tools
scientific data
systems biology
weighted graph
biologically inspired
graph patterns
bayesian inference
computational model
machine learning