International Journal of Molecular Sciences | |
Molecular Dynamics Simulations of Acylpeptide Hydrolase Bound to Chlorpyrifosmethyl Oxon and Dichlorvos | |
Hanyong Jin2  Zhenhuan Zhou1  Dongmei Wang2  Shanshan Guan3  Weiwei Han2  | |
[1] Second Bethune Hospital of Jilin University, Changchun 130041, China; E-Mail:;Key Laboratory for Molecular Enzymology and Engineering of the Ministry of Education, College of Life Science, Jilin University, Changchun 130023, China; E-Mails:;State Key Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University, Changchun 130023, China; E-Mail: | |
关键词: acylpeptide hydrolase; organophosphorus compound; docking study; molecular dynamics simulation; | |
DOI : 10.3390/ijms16036217 | |
来源: mdpi | |
【 摘 要 】
Acylpeptide hydrolases (APHs) catalyze the removal of
【 授权许可】
CC BY
© 2015 by the authors; licensee MDPI, Basel, Switzerland.
【 预 览 】
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