Structural and dynamic changes adopted by EmrE, multidrug transporter protein-Studies by molecular dynamics simulation

Structural and dynamic changes adopted by EmrE, multidrug transporter protein-Studies by molecular dynamics simulation

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Biochimica et Biophysica Acta (BBA) - Biomembranes - Volume 1848, Issue 10, Part A, October 2015, Pages 2065-2074

Monikaben Padariya, Umesh Kalathiya, Maciej Baginski,