An efficient tool for identifying inhibitors based on 3D-QSAR and docking using feature-shape pharmacophore of biologically active conformation – A case study with CDK2/CyclinA
| Autor: | Mascarenhas, Nahren Manuel, Ghoshal, Nanda |
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| Zdroj: | In European Journal of Medicinal Chemistry 2008 43(12):2807-2818 |
| Databáze: | ScienceDirect |
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