Investigating Structural Dynamics of KCNE3 in Different Membrane Environments Using Molecular Dynamics Simulations

por Asare, Isaac K., Galende, Alberto Perez, Garcia, Andres Bastidas, Cruz, Mateo Fernandez, Moura, Anna Clara Miranda, Campbell, Conner C., Scheyer, Matthew, Alao, John Paul, Alston, Steve, Kravats, Andrea N., Sanders, Charles R., Lorigan, Gary A., Sahu, Indra D.
Publicado 2022