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Quantitative Structure-Activity Relationship of Flavonoid p56lck Protein Tyrosine Kinase Inhibitors. A Neural Network Approach.
Marjana Novic
Zaneta Nikolovska-Coleska
Tomaz Solmajer
Published in:
J. Chem. Inf. Comput. Sci. (1997)
Keyphrases
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quantitative structure activity
drug design
drug discovery
neural network
protein protein interactions
biological data
protein structure prediction
sequence alignment
network model
computational methods
wet lab
data mining
fine grained
computational model
high throughput
scientific data