Rigorous Free Energy Calculations in Structure-Based Drug Design.

MLA

Michel, Julien, et al. “Rigorous Free Energy Calculations in Structure-Based Drug Design.” Molecular Informatics, vol. 29, no. 8–9, Sept. 2010, pp. 570–78. EBSCOhost, https://doi.org/10.1002/minf.201000051.

APA

Michel, J., Foloppe, N., & Essex, J. W. (2010). Rigorous Free Energy Calculations in Structure-Based Drug Design. Molecular Informatics, 29(8–9), 570–578. https://doi.org/10.1002/minf.201000051

Chicago

Michel, Julien, Nicolas Foloppe, and Jonathan W Essex. 2010. “Rigorous Free Energy Calculations in Structure-Based Drug Design.” Molecular Informatics 29 (8–9): 570–78. doi:10.1002/minf.201000051.