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Ligand-Based Approach to In Silico Pharmacology: Nuclear Receptor Profiling.
Jordi Mestres
Lidia Martín-Couce
Elisabet Gregori-Puigjané
Montserrat Cases
Scott Boyer
Published in:
J. Chem. Inf. Model. (2006)
Keyphrases
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drug discovery
computer simulation
data mining
high throughput
biological data
real time
neural network
information retrieval
artificial intelligence
data structure