Sakkiah, S.; Selvaraj, C.; Guo, W.; Liu, J.; Ge, W.; Patterson, T.A.; Hong, H.
Elucidation of Agonist and Antagonist Dynamic Binding Patterns in ER-α by Integration of Molecular Docking, Molecular Dynamics Simulations and Quantum Mechanical Calculations. Int. J. Mol. Sci. 2021, 22, 9371.
https://doi.org/10.3390/ijms22179371
AMA Style
Sakkiah S, Selvaraj C, Guo W, Liu J, Ge W, Patterson TA, Hong H.
Elucidation of Agonist and Antagonist Dynamic Binding Patterns in ER-α by Integration of Molecular Docking, Molecular Dynamics Simulations and Quantum Mechanical Calculations. International Journal of Molecular Sciences. 2021; 22(17):9371.
https://doi.org/10.3390/ijms22179371
Chicago/Turabian Style
Sakkiah, Sugunadevi, Chandrabose Selvaraj, Wenjing Guo, Jie Liu, Weigong Ge, Tucker A. Patterson, and Huixiao Hong.
2021. "Elucidation of Agonist and Antagonist Dynamic Binding Patterns in ER-α by Integration of Molecular Docking, Molecular Dynamics Simulations and Quantum Mechanical Calculations" International Journal of Molecular Sciences 22, no. 17: 9371.
https://doi.org/10.3390/ijms22179371
APA Style
Sakkiah, S., Selvaraj, C., Guo, W., Liu, J., Ge, W., Patterson, T. A., & Hong, H.
(2021). Elucidation of Agonist and Antagonist Dynamic Binding Patterns in ER-α by Integration of Molecular Docking, Molecular Dynamics Simulations and Quantum Mechanical Calculations. International Journal of Molecular Sciences, 22(17), 9371.
https://doi.org/10.3390/ijms22179371
