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CGLFold: a contact-assisted de novo protein structure prediction using global exploration and loop perturbation sampling algorithm.
Jun Liu
Xiao-Gen Zhou
Yang Zhang
Gui-Jun Zhang
Published in:
Bioinform. (2020)
Keyphrases
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sampling algorithm
protein structure prediction
random sampling
metropolis hastings
protein sequences
protein structure
graph theory
markov chain monte carlo
computational biology
secondary structure
coarse grained
protein folding
active learning
posterior probability