Utilizing Reinforcement Learning for de novo Drug Design.

Hampus Gummesson Svensson Christian Tyrchan Ola Engkvist Morteza Haghir Chehreghani

Published in: CoRR (2023)

Keyphrases

drug design
reinforcement learning
protein structure prediction
quantitative structure activity
drug discovery
protein protein interactions
dynamic programming
sequence data
data mining
social networks
high accuracy
human genome