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A Ligand-Based Molecular Modeling Study on Some Matrix Metalloproteinase-1 Inhibitors Using Several 3D QSAR Techniques.
Keng-Chang Tsai
Thy-Hou Lin
Published in:
J. Chem. Inf. Model. (2004)
Keyphrases
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drug design
neural network
data mining
theoretical framework
three dimensional
simulation study
drug discovery
machine learning
clustering algorithm
information technology
statistical analysis