Topology-based models and NMR structures in protein folding simulations.

M. Fernanda Rey-Stolle Marta Enciso Antonio Rey

Published in: J. Comput. Chem. (2009)

Keyphrases

protein folding
protein structure
search algorithm
probabilistic model
bayesian framework
secondary structure
simulation models
machine learning
upper bound
model selection
unsupervised learning
statistical models
molecular dynamics
annealing algorithm