Identification of potent histone deacetylase 8 inhibitors using pharmacophore-based virtual screening, three-dimensional quantitative structure-activity relationship, and docking study.
Autor: | Debnath, Tanusree1 bcsdebnath@gmail.com, Majumdar, Swapan2, Kalle, Arunasree M.3, Aparna, Vema4, Debnath, Sudhan5 |
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Zdroj: | Research & Reports in Medicinal Chemistry. 2015, Vol. 5, p21-39. 19p. |
Databáze: | Academic Search Ultimate |
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