Papers: 10.3390/ijms21155546

https://doi.org/10.3390/ijms21155546

Based on the Virtual Screening of Multiple Pharmacophores, Docking and Molecular Dynamics Simulation Approaches toward the Discovery of Novel HPPD Inhibitors

Cited by: 18
Author(s): Ying Fu, Tong Ye, Yongxuan Liu, Jian Wang, Fei Ye
Published: about 6 years ago

Software Mentions 1