Quantum Machine Learning Predicting ADME-Tox Properties in Drug Discovery.

Amandeep Singh Bhatia Mandeep Kaur Saggi Sabre Kais

Published in: J. Chem. Inf. Model. (2023)

Keyphrases

drug discovery
machine learning
data mining
learning algorithm
early stage
pharmaceutical industry
natural language processing
systems biology
information retrieval
chemical compounds
decision trees
data analysis
high dimensional
knowledge discovery
social networks
data mining tools
virtual screening
database