Jin, H.; Zhou, Z.; Wang, D.; Guan, S.; Han, W.
Molecular Dynamics Simulations of Acylpeptide Hydrolase Bound to Chlorpyrifosmethyl Oxon and Dichlorvos. Int. J. Mol. Sci. 2015, 16, 6217-6234.
https://doi.org/10.3390/ijms16036217
AMA Style
Jin H, Zhou Z, Wang D, Guan S, Han W.
Molecular Dynamics Simulations of Acylpeptide Hydrolase Bound to Chlorpyrifosmethyl Oxon and Dichlorvos. International Journal of Molecular Sciences. 2015; 16(3):6217-6234.
https://doi.org/10.3390/ijms16036217
Chicago/Turabian Style
Jin, Hanyong, Zhenhuan Zhou, Dongmei Wang, Shanshan Guan, and Weiwei Han.
2015. "Molecular Dynamics Simulations of Acylpeptide Hydrolase Bound to Chlorpyrifosmethyl Oxon and Dichlorvos" International Journal of Molecular Sciences 16, no. 3: 6217-6234.
https://doi.org/10.3390/ijms16036217
APA Style
Jin, H., Zhou, Z., Wang, D., Guan, S., & Han, W.
(2015). Molecular Dynamics Simulations of Acylpeptide Hydrolase Bound to Chlorpyrifosmethyl Oxon and Dichlorvos. International Journal of Molecular Sciences, 16(3), 6217-6234.
https://doi.org/10.3390/ijms16036217