题名 | Pharmacophore Modeling, Atom Based 3D-QSAR and Docking Studies of Protein Tyrosine Phosphatase 1B Inhibitors |
作者 | Priyanka Malla, Rajnish Kumar and Manoj Kumar. |
杂志 | Letters in Drug Design & Discovery |
年|卷|期 | 2013, 10(4) |
页码 | 303-319 |
链接 | http://benthamscience.com/journals/letters-in-drug-design-and-discovery/volume/10/issue/4/page/303/ |
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