Molecular dynamics simulations and drug discovery.

MLA

Durrant, Jacob D., and J.Andrew McCammon. “Molecular Dynamics Simulations and Drug Discovery.” BMC Biology, vol. 9, Oct. 2011, p. 71. EBSCOhost, https://doi.org/10.1186/1741-7007-9-71.

APA

Durrant, J. D., & McCammon, J. A. (2011). Molecular dynamics simulations and drug discovery. BMC Biology, 9, 71. https://doi.org/10.1186/1741-7007-9-71

Chicago

Durrant, Jacob D, and J Andrew McCammon. 2011. “Molecular Dynamics Simulations and Drug Discovery.” BMC Biology 9 (October): 71. doi:10.1186/1741-7007-9-71.