Cite
How to strike a conformational balance in protein force fields for molecular dynamics simulations?
MLA
Kang, Wei, et al. “How to Strike a Conformational Balance in Protein Force Fields for Molecular Dynamics Simulations?” WIREs: Computational Molecular Science, vol. 12, no. 3, May 2022, pp. 1–33. EBSCOhost, https://doi.org/10.1002/wcms.1578.
APA
Kang, W., Jiang, F., & Wu, Y. (2022). How to strike a conformational balance in protein force fields for molecular dynamics simulations? WIREs: Computational Molecular Science, 12(3), 1–33. https://doi.org/10.1002/wcms.1578
Chicago
Kang, Wei, Fan Jiang, and Yun‐Dong Wu. 2022. “How to Strike a Conformational Balance in Protein Force Fields for Molecular Dynamics Simulations?” WIREs: Computational Molecular Science 12 (3): 1–33. doi:10.1002/wcms.1578.