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Journal: Int. J. Mol. Sci., 2020
Volume: 21
Number: 5546
Article:
Based on the Virtual Screening of Multiple Pharmacophores, Docking and Molecular Dynamics Simulation Approaches toward the Discovery of Novel HPPD Inhibitors
Authors:
by
Ying Fu, Tong Ye, Yong-Xuan Liu, Jian Wang and Fei Ye
Link:
https://www.mdpi.com/1422-0067/21/15/5546
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