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Broni E, Striegel A, Ashley C, Sakyi PO, Peracha S, Velazquez M, Bebla K, Sodhi M, Kwofie SK, Ademokunwa A, et al. Molecular Docking and Dynamics Simulation Studies Predict Potential Anti-ADAR2 Inhibitors: Implications for the Treatment of Cancer, Neurological, Immunological and Infectious Diseases. International Journal of Molecular Sciences. 2023; 24(7):6795. https://doi.org/10.3390/ijms24076795

Broni, Emmanuel, Andrew Striegel, Carolyn Ashley, Patrick O. Sakyi, Saqib Peracha, Miriam Velazquez, Kristeen Bebla, Monsheel Sodhi, Samuel K. Kwofie, Adesanya Ademokunwa, and et al. 2023. "Molecular Docking and Dynamics Simulation Studies Predict Potential Anti-ADAR2 Inhibitors: Implications for the Treatment of Cancer, Neurological, Immunological and Infectious Diseases" International Journal of Molecular Sciences 24, no. 7: 6795. https://doi.org/10.3390/ijms24076795

Broni, E., Striegel, A., Ashley, C., Sakyi, P. O., Peracha, S., Velazquez, M., Bebla, K., Sodhi, M., Kwofie, S. K., Ademokunwa, A., Khan, S., & Miller, W. A., III. (2023). Molecular Docking and Dynamics Simulation Studies Predict Potential Anti-ADAR2 Inhibitors: Implications for the Treatment of Cancer, Neurological, Immunological and Infectious Diseases. International Journal of Molecular Sciences, 24(7), 6795. https://doi.org/10.3390/ijms24076795