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Detection of Hydrophobic Clusters in Molecular Dynamics Protein Unfolding Simulations Using Association Rules.
Paulo J. Azevedo
Cândida G. Silva
R. J. Rodrigues
Nuno Loureiro-Ferreira
Rui M. M. Brito
Published in:
ISBMDA (2005)
Keyphrases
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molecular dynamics
protein folding
association rules
molecular dynamics simulations
amino acids
high performance computing
data mining
secondary structure
scientific data
protein structure prediction
fluid flow
protein sequences
coarse grained
database
fault tolerance
protein structure