Cite
Exploring the Cold-Adaptation Mechanism of Serine Hydroxymethyltransferase by Comparative Molecular Dynamics Simulations.
MLA
Zhang, Zhi-Bi, et al. “Exploring the Cold-Adaptation Mechanism of Serine Hydroxymethyltransferase by Comparative Molecular Dynamics Simulations.” International Journal of Molecular Sciences, vol. 22, no. 4, Feb. 2021, p. 1781. EBSCOhost, https://doi.org/10.3390/ijms22041781.
APA
Zhang, Z.-B., Xia, Y.-L., Dong, G.-H., Fu, Y.-X., Liu, S.-Q., & Capasso, C. (2021). Exploring the Cold-Adaptation Mechanism of Serine Hydroxymethyltransferase by Comparative Molecular Dynamics Simulations. International Journal of Molecular Sciences, 22(4), 1781. https://doi.org/10.3390/ijms22041781
Chicago
Zhang, Zhi-Bi, Yuan-Ling Xia, Guang-Heng Dong, Yun-Xin Fu, Shu-Qun Liu, and Clemente Capasso. 2021. “Exploring the Cold-Adaptation Mechanism of Serine Hydroxymethyltransferase by Comparative Molecular Dynamics Simulations.” International Journal of Molecular Sciences 22 (4): 1781. doi:10.3390/ijms22041781.