Molecular docking.

GL Guobang Li
XL Xiaoxia Liu
MY Mengyuan Yang
GZ Guangshun Zhang
ZW Zhengyang Wang
KG Kun Guo
YG Yuxue Gao
PJ Peng Jiao
JS Jixue Sun
CC Cheng Chen
HW Hao Wang
WD Weilong Deng
HX Huihe Xiao
SL Sizheng Li
HW Haoru Wu
YW Ying Wang
LC Lin Cao
ZJ Zihan Jia
LS Luqing Shang
CY Cheng Yang
YG Yu Guo
ZR Zihe Rao
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Molecular docking was performed using the AutoDock Vina program (70) to investigate the detailed interactions between our compounds and ASFV pS273R. For the predocking treatment, all small molecules were optimized to their local energy minima. Due to the similarity active site between the adenovirus protease and ASFV protease, we consulted the adenovirus protease with the inhibitor complex as a model.

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