The role of physicochemical and topological parameters in drug design
Quantitative structure activity relationship (QSAR) is a widely used tool in rational drug design that establishes relationships between the physicochemical and topological descriptors of ligands and their biological activities. Obtained QSAR models help identify descriptors that play pivotal roles...
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| 主要な著者: | , |
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| フォーマット: | 図書 |
| 出版事項: |
Frontiers Media S.A.,
2024-07-01T00:00:00Z.
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| 請求記号: |
A1234.567 |
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| 所蔵 1 | 利用可 |