Solution structures of chloroquine-ferriheme complexes modeled using MD simulation and investigated by EXAFS spectroscopy.

MLA

Kuter, David, et al. “Solution Structures of Chloroquine-Ferriheme Complexes Modeled Using MD Simulation and Investigated by EXAFS Spectroscopy.” Journal of Inorganic Biochemistry, vol. 154, Jan. 2016, pp. 114–25. EBSCOhost, https://doi.org/10.1016/j.jinorgbio.2015.06.010.

APA

Kuter, D., Streltsov, V., Davydova, N., Venter, G. A., Naidoo, K. J., & Egan, T. J. (2016). Solution structures of chloroquine-ferriheme complexes modeled using MD simulation and investigated by EXAFS spectroscopy. Journal of Inorganic Biochemistry, 154, 114–125. https://doi.org/10.1016/j.jinorgbio.2015.06.010

Chicago

Kuter, David, Victor Streltsov, Natalia Davydova, Gerhard A Venter, Kevin J Naidoo, and Timothy J Egan. 2016. “Solution Structures of Chloroquine-Ferriheme Complexes Modeled Using MD Simulation and Investigated by EXAFS Spectroscopy.” Journal of Inorganic Biochemistry 154 (January): 114–25. doi:10.1016/j.jinorgbio.2015.06.010.