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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

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

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