| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10595008 | Bioorganic & Medicinal Chemistry Letters | 2010 | 6 Pages |
Abstract
Binding affinity changes for a series of synthetic aminoadamantane ligands to influenza virus A M2 protein are qualitatively described from docking calculations on M2TM using a pore blocking model.
Related Topics
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Authors
Stelios Eleftheratos, Philip Spearpoint, Gabriella Ortore, Antonios Kolocouris, Adriano Martinelli, Stephen Martin, Alan Hay,