CJCU
Theoretical Study on the Unbinding Pathway of Xanthine Oxidase Inhibitors Based on Steered Molecular Dynamics Simulation
QI Renrui, LI Minghao, CHANG Hao, FU Xueqi, GAO Bo, HAN Weiwei, HAN Lu, LI Wannan
Chem. J. Chinese Universities . 2021, (3): 758 -766 .  DOI: 10.7503/cjcu20200752