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A Chemical Group Graph Representation for Efficient High-Throughput Analysis of atomistic protein Simulations.
Noah C. Benson
Valerie Daggett
Published in:
J. Bioinform. Comput. Biol. (2012)
Keyphrases
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high throughput
graph representation
mass spectrometry data
virtual screening
microarray
genome wide
mass spectrometry
data acquisition
graph model
data analysis
biological data
protein protein interactions
systems biology
high speed
proteomic data