Papers: 10.1371/journal.pone.0217992

https://doi.org/10.1371/journal.pone.0217992

Molecular dynamics simulation of aluminium binding to amyloid-β and its effect on peptide structure

Cited by: 22
Author(s): Matthew Turner, Shaun T. Mutter, Oliver D. Kennedy-Britten, James Alexis Platts
Published: about 6 years ago

Software Mentions 1