Huang, X., Gao, D., & Zhan, C. (2011). Computational Design of a Thermostable Mutant of Cocaine Esterase via Molecular Dynamics Simulations. Org Biomol Chem.
Chicago Style aipamenaHuang, Xiaoqin, Daquan Gao, and Chang-Guo Zhan. "Computational Design of a Thermostable Mutant of Cocaine Esterase Via Molecular Dynamics Simulations." Org Biomol Chem 2011.
MLA aipamenaHuang, Xiaoqin, Daquan Gao, and Chang-Guo Zhan. "Computational Design of a Thermostable Mutant of Cocaine Esterase Via Molecular Dynamics Simulations." Org Biomol Chem 2011.
Kontuz: berrikusi erreferentzia hauek erabili aurretik.