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Relating GPCRs pharmacological space based on ligands chemical similarities.
Alexios Koutsoukas
Rubben Torella
George Drakakis
Andreas Bender
Robert C. Glen
Published in:
J. Cheminformatics (2013)
Keyphrases
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low dimensional
drug discovery
search space
similarity measure
search algorithm
higher dimensional
high dimensional
virtual screening
drug design
artificial neural networks
case study
machine learning
data mining
real time
three dimensional
evolutionary algorithm
feature selection
data sets