| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 6983645 | Colloids and Surfaces B: Biointerfaces | 2013 | 6 Pages |
Abstract
- The novel PFH derivatives (L1-L4) efficiently interacted with β-LG due to a ground state complex formation.
- The ligands and β-LG form a single complex (1:1) and L4 proved to have highest affinity towards β-LG.
- The nature of interactions was proved to be hydrophobic, hydrogen bonding and vander Waals forces.
- No structural alteration was induced in the secondary structures of β-LG due to the complexation with ligands.
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Colloid and Surface Chemistry
Authors
Mohammad Hossein Mehraban, Reza Yousefi, Asghar Taheri-Kafrani, Farhad Panahi, Ali Khalafi-Nezhad,