| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7747867 | Coordination Chemistry Reviews | 2017 | 31 Pages |
Abstract
An overview on the available computational studies concerning polyphenols-membrane interactions is also presented and discussed with the aim of clarifying the target interactions at molecular scale very difficult to obtain experimentally.
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Alfredo Cassano, Giorgio De Luca, Carmela Conidi, Enrico Drioli,