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Artificial intelligence in chemistry and drug design.
Nathan Brown
Peter Ertl
Richard A. Lewis
Torsten Luksch
Daniel Reker
Nadine Schneider
Published in:
J. Comput. Aided Mol. Des. (2020)
Keyphrases
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drug design
artificial intelligence
protein structure prediction
protein protein interactions
quantitative structure activity
knowledge representation
drug discovery
machine learning
fine grained
essential proteins
high level
database systems
software engineering