Predictive power of molecular dynamics receptor structures in virtual screening.

MLA

Nichols, Sara E., et al. “Predictive Power of Molecular Dynamics Receptor Structures in Virtual Screening.” Journal of Chemical Information and Modeling, vol. 51, no. 6, June 2011, pp. 1439–46. EBSCOhost, https://doi.org/10.1021/ci200117n.

APA

Nichols, S. E., Baron, R., Ivetac, A., & McCammon, J. A. (2011). Predictive power of molecular dynamics receptor structures in virtual screening. Journal of Chemical Information and Modeling, 51(6), 1439–1446. https://doi.org/10.1021/ci200117n

Chicago

Nichols, Sara E, Riccardo Baron, Anthony Ivetac, and J Andrew McCammon. 2011. “Predictive Power of Molecular Dynamics Receptor Structures in Virtual Screening.” Journal of Chemical Information and Modeling 51 (6): 1439–46. doi:10.1021/ci200117n.