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Chemoinformatics in Drug Design. Artificial Neural Networks for Simultaneous Prediction of Anti-enterococci Activities and Toxicological Profiles.
Alejandro Speck Planche
M. N. D. S. Cordeiro
Published in:
IJCCI (2013)
Keyphrases
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drug design
drug discovery
artificial neural networks
protein structure prediction
computational methods
neural network
protein protein interactions
quantitative structure activity
machine learning
systems biology
data mining
natural language processing