Cita APA

Kuzmanic, A., Bowman, G. R., Juarez-Jimenez, J., Michel, J., & Gervasio, F. L. (2020). Investigating Cryptic Binding Sites by Molecular Dynamics Simulations. Acc Chem Res.

Chicago Style Citation

Kuzmanic, Antonija, Gregory R. Bowman, Jordi Juarez-Jimenez, Julien Michel, i Francesco L. Gervasio. "Investigating Cryptic Binding Sites By Molecular Dynamics Simulations." Acc Chem Res 2020.

Cita MLA

Kuzmanic, Antonija, et al. "Investigating Cryptic Binding Sites By Molecular Dynamics Simulations." Acc Chem Res 2020.