@article{journals/candc/LiPLDLLZWZ19,
added-at = {2019-05-31T00:00:00.000+0200},
author = {Li, Yingying and Peng, Jiale and Li, Penghua and Du, Haibo and Li, Yaping and Liu, Xingyong and Zhang, Li and Wang, Liang-Liang and Zuo, Zhili},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2302fa2ce4fdc1baf6e22afd1dc760f9e/dblp},
ee = {https://doi.org/10.1016/j.compbiolchem.2019.02.007},
interhash = {05504e904195aebce780bd0f0c0fe931},
intrahash = {302fa2ce4fdc1baf6e22afd1dc760f9e},
journal = {Computational Biology and Chemistry},
keywords = {dblp},
pages = {165-176},
timestamp = {2019-09-27T10:23:42.000+0200},
title = {Identification of potential AMPK activator by pharmacophore modeling, molecular docking and QSAR study.},
url = {http://dblp.uni-trier.de/db/journals/candc/candc79.html#LiPLDLLZWZ19},
volume = 79,
year = 2019
}