| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9590557 | Journal of Molecular Structure: THEOCHEM | 2005 | 5 Pages |
Abstract
In this study, molecular modeling calculations were run in order to evaluate the binding of dimer type peptide inhibitors to the α-4 helix. Glutaric dialdehyde was used in the modeling study as the crosslinking agent of peptide dimers. The final goal is the development of more efficient inhibitors against HIV-1 IN.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
C.K. Jankowski, J.-L. Martel, S. Fermandjian, R.G. Maroun,