APA način citiranja

Wieder, M., Perricone, U., Seidel, T., Boresch, S., & Langer, T. (2016). Comparing pharmacophore models derived from crystal structures and from molecular dynamics simulations. Monatsh Chem.

Čikaški stil citiranja

Wieder, Marcus, Ugo Perricone, Thomas Seidel, Stefan Boresch, i Thierry Langer. "Comparing Pharmacophore Models Derived From Crystal Structures and From Molecular Dynamics Simulations." Monatsh Chem 2016.

MLA način citiranja

Wieder, Marcus, et al. "Comparing Pharmacophore Models Derived From Crystal Structures and From Molecular Dynamics Simulations." Monatsh Chem 2016.