Article Versions Notes

Asare IK, Galende AP, Garcia AB, Cruz MF, Moura ACM, Campbell CC, Scheyer M, Alao JP, Alston S, Kravats AN, et al. Investigating Structural Dynamics of KCNE3 in Different Membrane Environments Using Molecular Dynamics Simulations. Membranes. 2022; 12(5):469. https://doi.org/10.3390/membranes12050469

Asare, Isaac K., Alberto Perez Galende, Andres Bastidas Garcia, Mateo Fernandez Cruz, Anna Clara Miranda Moura, Conner C. Campbell, Matthew Scheyer, John Paul Alao, Steve Alston, Andrea N. Kravats, and et al. 2022. "Investigating Structural Dynamics of KCNE3 in Different Membrane Environments Using Molecular Dynamics Simulations" Membranes 12, no. 5: 469. https://doi.org/10.3390/membranes12050469

Asare, I. K., Galende, A. P., Garcia, A. B., Cruz, M. F., Moura, A. C. M., Campbell, C. C., Scheyer, M., Alao, J. P., Alston, S., Kravats, A. N., Sanders, C. R., Lorigan, G. A., & Sahu, I. D. (2022). Investigating Structural Dynamics of KCNE3 in Different Membrane Environments Using Molecular Dynamics Simulations. Membranes, 12(5), 469. https://doi.org/10.3390/membranes12050469