Login / Signup
Quantitative Structure-Activity Relationship of Flavonoid Analogues. 3. Inhibition of p56lck Protein Tyrosine Kinase.
Marko Oblak
Milan Randic
Tomaz Solmajer
Published in:
J. Chem. Inf. Comput. Sci. (2000)
Keyphrases
</>
quantitative structure activity
drug design
drug discovery
protein structure prediction
sequence alignment
protein protein interactions
biological data
systems biology
protein sequences
early stage
scientific data
data mining
amino acids
protein structure
data sources
data model
preprocessing
data analysis