ロード中...
Tubulin inhibitors: pharmacophore modeling, virtual screening and molecular docking
AIM: To construct a quantitative pharmacophore model of tubulin inhibitors and to discovery new leads with potent antitumor activities. METHODS: Ligand-based pharmacophore modeling was used to identify the chemical features responsible for inhibiting tubulin polymerization. A set of 26 training comp...
保存先:
| 主要な著者: | , , , , , , , , , |
|---|---|
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Nature Publishing Group
2014
|
| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4088285/ https://ncbi.nlm.nih.gov/pubmed/24909516 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/aps.2014.34 |
| タグ: |
タグ追加
タグなし, このレコードへの初めてのタグを付けませんか!
|