Login / Signup
Improving VAE based molecular representations for compound property prediction.
Ani Tevosyan
Lusine Khondkaryan
Hrant Khachatrian
Gohar Tadevosyan
Lilit Apresyan
Nelly Babayan
Helga Stopper
Zaven Navoyan
Published in:
J. Cheminformatics (2022)
Keyphrases
</>
prediction accuracy
prediction model
prediction error
three dimensional
prediction algorithm
genetic algorithm
drug design
database
real world
search engine
clustering algorithm
higher level
multiple representations