Ž, T., F, M., LA, P., L, P. M., & T, T. (2021). Molecular Dynamics-Derived Pharmacophore Model Explaining the Nonselective Aspect of KV10.1 Pore Blockers. International journal of molecular sciences, 22(16), . https://doi.org/10.3390/ijms22168999
Chicago Style (17th ed.) CitationŽ, Toplak, Merzel F, Pardo LA, Peterlin Mašič L, and Tomašič T. "Molecular Dynamics-Derived Pharmacophore Model Explaining the Nonselective Aspect of KV10.1 Pore Blockers." International Journal of Molecular Sciences 22, no. 16 (2021). https://doi.org/10.3390/ijms22168999.
MLA (9th ed.) CitationŽ, Toplak, et al. "Molecular Dynamics-Derived Pharmacophore Model Explaining the Nonselective Aspect of KV10.1 Pore Blockers." International Journal of Molecular Sciences, vol. 22, no. 16, 2021, https://doi.org/10.3390/ijms22168999.