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Conditional reduction of the loss value versus reinforcement learning for biassing a de-novo drug design generator.
Mohamed-Amine Chadi
Hajar Mousannif
Ahmed Aamouche
Published in:
J. Cheminformatics (2022)
Keyphrases
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drug design
reinforcement learning
protein protein interactions
drug discovery
protein structure prediction
quantitative structure activity
human genome
machine learning
learning algorithm
learning process
data sources
high precision