| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5164386 | Phytochemistry | 2015 | 11 Pages |
Abstract
A multi-conformational 3D molecular structure database comprising 279 Ganoderma constituents was generated and subjected to pharmacophore-based virtual parallel screening using 529 pharmacophore models covering targets related to viral diseases and the metabolic syndrome. Hit lists were evaluated by comparison with activities reported in literature.
Related Topics
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Organic Chemistry
Authors
Ulrike Grienke, Teresa Kaserer, Florian Pfluger, Christina E. Mair, Thierry Langer, Daniela Schuster, Judith M. Rollinger,