Login / Signup
Ensembling machine learning models to boost molecular affinity prediction.
Maksym Druchok
Dzvenymyra Yarish
Sofiya Garkot
Tymofii Yu. Nikolaienko
Oleksandr Gurbych
Published in:
Comput. Biol. Chem. (2021)
Keyphrases
</>
machine learning models
predictive model
spam filtering
machine learning algorithms
prediction accuracy
machine learning approaches
prediction model
machine learning
drug design
learning models
learning styles
historical data
data analysis
bayesian networks
similarity measure
data mining
neural network