Molecular dynamics simulations of negatively charged DPPC/DPPI lipid bilayers at two levels of resolution

Molecular dynamics simulations of negatively charged DPPC/DPPI lipid bilayers at two levels of resolution

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1058, 15 April 2015, Pages 61-66

T.B. Stanishneva-Konovalova, O.S. Sokolova,