Cite
Molecular dynamics simulation to rationalize regioselective hydroxylation of aromatic substrates by soluble methane monooxygenase.
MLA
Sigdel, Sujan, et al. “Molecular Dynamics Simulation to Rationalize Regioselective Hydroxylation of Aromatic Substrates by Soluble Methane Monooxygenase.” Bioorganic & Medicinal Chemistry Letters, vol. 25, no. 7, Apr. 2015, pp. 1611–15. EBSCOhost, https://doi.org/10.1016/j.bmcl.2015.01.069.
APA
Sigdel, S., Hui, G., Smith, T. J., Murrell, J. C., & Lee, J.-K. (2015). Molecular dynamics simulation to rationalize regioselective hydroxylation of aromatic substrates by soluble methane monooxygenase. Bioorganic & Medicinal Chemistry Letters, 25(7), 1611–1615. https://doi.org/10.1016/j.bmcl.2015.01.069
Chicago
Sigdel, Sujan, Gao Hui, Thomas J. Smith, J. Colin Murrell, and Jung-Kul Lee. 2015. “Molecular Dynamics Simulation to Rationalize Regioselective Hydroxylation of Aromatic Substrates by Soluble Methane Monooxygenase.” Bioorganic & Medicinal Chemistry Letters 25 (7): 1611–15. doi:10.1016/j.bmcl.2015.01.069.