Molecular Dynamics simulations for designing biomimetic pores based on internally functionalized self-assembling α,γ-peptide nanotubes
Calvelo, Martín, Vazquez, Saulo, Garcia-Fandiño, RebecaYear:
2015
Language:
english
Journal:
Phys. Chem. Chem. Phys.
DOI:
10.1039/C5CP04200C
File:
PDF, 4.90 MB
english, 2015