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Flexible fitting to cryo-EM density map using ensemble molecular dynamics simulations.
Osamu Miyashita
Chigusa Kobayashi
Takaharu Mori
Yuji Sugita
Florence Tama
Published in:
J. Comput. Chem. (2017)
Keyphrases
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molecular dynamics simulations
maximum a posteriori
model fitting
molecular dynamics
em algorithm
expectation maximization
training set
ensemble methods
probabilistic model
maximum likelihood
electron microscopy
computer vision
wireless sensor networks
numerical simulations