Computational investigation reveals Picrasidine C as...

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Journal of Biomolecular Structure and Dynamics 2019 / 12

Computational investigation reveals Picrasidine C as selective PPARα lead: binding pattern, selectivity mechanism and ADME/Tox profile

Li, Fangfei, Wang, Hanxun, Wang, Ying, Feng, Shasha, Hu, Baichun, Zhang, Xiangyu, Wang, Jian, Li, Wei, Cheng, Maosheng
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Journal:
Journal of Biomolecular Structure and Dynamics
DOI:
10.1080/07391102.2019.1699861
Date:
December, 2019
File:
PDF, 3.29 MB
2019
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