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3D-QSAR, Docking, and Molecular Dynamics Simulations Studies on Quinazoline Derivatives as PAK4 Inhibitors
3D-QSAR, Docking, and Molecular Dynamics Simulations Studies on Quinazoline Derivatives as PAK4 Inhibitors
2021
Xiao-Zhong Chen
Dai Chen
Yan Shen
Juan Wang
Yong Hu
Yuanqiang Wang
Zhihua Lin
Keywords:
Docking (dog)
Computational chemistry
Chemistry
Molecular dynamics
Quantitative structure–activity relationship
quinazoline derivatives
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