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Modern drug design: the implication of using artificial neuronal networks and multiple molecular dynamic simulations.
Oleksandr Yakovenko
Steven J. M. Jones
Published in:
J. Comput. Aided Mol. Des. (2018)
Keyphrases
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drug design
protein structure prediction
drug discovery
quantitative structure activity
protein protein interactions
real world
data mining
feature selection
query processing
statistical analysis
graph theory
molecular dynamics