TY  - RPRT
TI  - Self-assembling of peptide/membrane complexes by atomistic molecular dynamics simulations.
AU  - Santi Esteban-Martín
AU  - Jesús Salgado
PY  - 2006
DO  - 10.1529/biophysj.106.093013
UR  - https://pubmed.ncbi.nlm.nih.gov/17085495/
ID  - 17085495
ER  -