Predicting the accuracy of protein-ligand docking on homology models.

Annalisa Bordogna Alessandro Pandini Laura Bonati

Published in: J. Comput. Chem. (2011)

Keyphrases

high accuracy
data sets
digital images
prior knowledge
model selection
error rate
machine learning algorithms
complex systems
machine learning
probabilistic model
classification accuracy
statistical model
computational models
fold cross validation
amino acid sequences