| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5152581 | Journal of Inorganic Biochemistry | 2017 | 8 Pages |
Abstract
A combination of ligand field molecular mechanics and semi-empirical methods are used to examine how ligand choice affects the coordination of Pt(II) to models of amyloid-β peptides.151
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Matthew Turner, Robert J. Deeth, James A. Platts,