Time-averaged predictions of folded and misfolded peptides using a reduced physicochemical model.

Oliver J. Clarke Martin J. Parker

Published in: J. Comput. Chem. (2008)

Keyphrases

computational model
neural network
high level
data mining
objective function
probabilistic model
mathematical model
feature selection
recommender systems
probability distribution
parameter estimation
theoretical framework
conceptual model
simulation model
prediction model