| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7801804 | European Journal of Medicinal Chemistry | 2013 | 11 Pages |
Abstract
The AutoDock docking approach was applied to a set of known G-quadruplex ligands. Their molecular recognition was investigated against six experimental models of the human telomeric sequence d[AG3(T2AG3)3]. A good correlation between theoretical and experimental data was observed.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Anna Artese, Giosuè Costa, Simona Distinto, Federica Moraca, Francesco Ortuso, Lucia Parrotta, Stefano Alcaro,