| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388418 | Chemical Physics Letters | 2007 | 5 Pages |
Abstract
Molecular docking studies of two duplex DNA sequences as target fragments and allopsoralen as ligand were performed. The predicted sequence selectivity for allopsoralen is that intercalation is favored in 5â²-TpA sites in poly-TA sequences.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Patricia Saenz Méndez, Rita C. Guedes, Daniel J.V.A. dos Santos, Leif A. Eriksson,