| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5166208 | Phytochemistry | 2010 | 9 Pages |
Abstract
Docking studies using 3D model of EeAChE provided rationale for low inhibitory activity of lycopodane-type alkaloids from Lycopodium annotinum, as well as hints for future structure-based design. Along with isolation of a new alkaloid, NMR and conformational data for several classical Lycopodium alkaloids are reported.
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Organic Chemistry
Authors
Elsa Steinunn Halldorsdottir, Jerzy W. Jaroszewski, Elin Soffia Olafsdottir,