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A Normal Mode-Based Geometric Simulation Approach for Exploring Biologically Relevant Conformational Transitions in Proteins.
Aqeel Ahmed
Friedrich Rippmann
Gerhard Barnickel
Holger Gohlke
Published in:
J. Chem. Inf. Model. (2011)
Keyphrases
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biologically relevant
protein folding
biological networks
gene ontology
microarray data
gene selection
protein protein interaction networks
protein sequences
machine learning
amino acids
functional modules
metabolic pathways
data mining
computational methods
biological data
protein protein interactions