Unraveling the Unbinding Pathways of Products Formed in Catalytic Reactions Involved in SIRT1–3: A Random Acceleration Molecular Dynamics Simulation Study.

MLA

Muvva, Charuvaka, et al. “Unraveling the Unbinding Pathways of Products Formed in Catalytic Reactions Involved in SIRT1–3: A Random Acceleration Molecular Dynamics Simulation Study.” Journal of Chemical Information & Modeling, vol. 59, no. 10, Oct. 2019, pp. 4100–15. EBSCOhost, https://doi.org/10.1021/acs.jcim.9b00513.

APA

Muvva, C., Murugan, N. A., Kumar Choutipalli, V. S., & Subramanian, V. (2019). Unraveling the Unbinding Pathways of Products Formed in Catalytic Reactions Involved in SIRT1–3: A Random Acceleration Molecular Dynamics Simulation Study. Journal of Chemical Information & Modeling, 59(10), 4100–4115. https://doi.org/10.1021/acs.jcim.9b00513

Chicago

Muvva, Charuvaka, N. Arul Murugan, Venkata Surya Kumar Choutipalli, and Venkatesan Subramanian. 2019. “Unraveling the Unbinding Pathways of Products Formed in Catalytic Reactions Involved in SIRT1–3: A Random Acceleration Molecular Dynamics Simulation Study.” Journal of Chemical Information & Modeling 59 (10): 4100–4115. doi:10.1021/acs.jcim.9b00513.