Molecular Dynamics Simulation of Proteins.

MLA

Collier, Thomas A., et al. “Molecular Dynamics Simulation of Proteins.” Methods in Molecular Biology (Clifton, N.J.), vol. 2073, 2020, pp. 311–27. EBSCOhost, https://doi.org/10.1007/978-1-4939-9869-2_17.

APA

Collier, T. A., Piggot, T. J., & Allison, J. R. (2020). Molecular Dynamics Simulation of Proteins. Methods in Molecular Biology (Clifton, N.J.), 2073, 311–327. https://doi.org/10.1007/978-1-4939-9869-2_17

Chicago

Collier, Thomas A, Thomas J Piggot, and Jane R Allison. 2020. “Molecular Dynamics Simulation of Proteins.” Methods in Molecular Biology (Clifton, N.J.) 2073: 311–27. doi:10.1007/978-1-4939-9869-2_17.