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Identification of potential AMPK activator by pharmacophore modeling, molecular docking and QSAR study.
Yingying Li
Jiale Peng
Penghua Li
Haibo Du
Yaping Li
Xingyong Liu
Li Zhang
Liang-Liang Wang
Zhili Zuo
Published in:
Comput. Biol. Chem. (2019)
Keyphrases
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drug discovery
real time
theoretical framework
databases
e learning
knowledge base
probabilistic model
experimental study