C
search
search
reviewers
reviewers
feeds
feeds
assignments
assignments
settings
logout
A geometric deep learning approach to predict binding conformations of bioactive molecules.
Oscar Méndez-Lucio
Mazen Ahmad
Ehecatl Antonio del Rio-Chanona
Jörg Kurt Wegner
Published in:
Nat. Mach. Intell. (2021)
Keyphrases
</>
deep learning
unsupervised learning
unsupervised feature learning
machine learning
mental models
restricted boltzmann machine
protein structure
deep architectures
amino acids
weakly supervised
data mining
feature extraction
particle filter
model selection
protein folding