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Conformational and functional analysis of molecular dynamics trajectories by Self-Organising Maps.
Domenico Fraccalvieri
Alessandro Pandini
Fabio Stella
Laura Bonati
Published in:
BMC Bioinform. (2011)
Keyphrases
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functional analysis
molecular dynamics
protein folding
molecular dynamics simulations
high performance computing
secondary structure
coarse grained
amino acids
scientific data
moving objects
protein structure
building blocks
database
data management
sensor networks
wireless sensor networks
query processing