| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1375961 | Bioorganic & Medicinal Chemistry Letters | 2009 | 4 Pages |
Abstract
Molecular modeling, docking and dynamic simulations of human α9α10 nAChRs complexed with acetylcholine, nicotine and α-conotoxin RgIA, using as templates the crystal structures of Aplysia californica and Lymnaea stagnalis AChBPs are reported.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Edwin G. Pérez, Bruce K. Cassels, Gerald Zapata-Torres,