Gemei, M.; Talarico, C.; Brandolini, L.; Manelfi, C.; Za, L.; Bovolenta, S.; Liberati, C.; Del Vecchio, L.; Russo, R.; Cerchia, C.;
et al. Binding Mode Exploration of B1 Receptor Antagonists’ by the Use of Molecular Dynamics and Docking Simulation—How Different Target Engagement Can Determine Different Biological Effects. Int. J. Mol. Sci. 2020, 21, 7677.
https://doi.org/10.3390/ijms21207677
AMA Style
Gemei M, Talarico C, Brandolini L, Manelfi C, Za L, Bovolenta S, Liberati C, Del Vecchio L, Russo R, Cerchia C,
et al. Binding Mode Exploration of B1 Receptor Antagonists’ by the Use of Molecular Dynamics and Docking Simulation—How Different Target Engagement Can Determine Different Biological Effects. International Journal of Molecular Sciences. 2020; 21(20):7677.
https://doi.org/10.3390/ijms21207677
Chicago/Turabian Style
Gemei, Marica, Carmine Talarico, Laura Brandolini, Candida Manelfi, Lorena Za, Silvia Bovolenta, Chiara Liberati, Luigi Del Vecchio, Roberto Russo, Carmen Cerchia,
and et al. 2020. "Binding Mode Exploration of B1 Receptor Antagonists’ by the Use of Molecular Dynamics and Docking Simulation—How Different Target Engagement Can Determine Different Biological Effects" International Journal of Molecular Sciences 21, no. 20: 7677.
https://doi.org/10.3390/ijms21207677
APA Style
Gemei, M., Talarico, C., Brandolini, L., Manelfi, C., Za, L., Bovolenta, S., Liberati, C., Del Vecchio, L., Russo, R., Cerchia, C., Allegretti, M., & Beccari, A. R.
(2020). Binding Mode Exploration of B1 Receptor Antagonists’ by the Use of Molecular Dynamics and Docking Simulation—How Different Target Engagement Can Determine Different Biological Effects. International Journal of Molecular Sciences, 21(20), 7677.
https://doi.org/10.3390/ijms21207677
