ChemBERTa: Large-Scale Self-Supervised Pretraining for Molecular Property Prediction.

Seyone Chithrananda Gabriel Grand Bharath Ramsundar

Published in: CoRR (2020)

Keyphrases

prediction accuracy
drug design
small scale
prediction algorithm
real world
three dimensional
prediction model
real time
learning algorithm
artificial intelligence
real life
protein structure prediction
data structure
drug discovery