In-silico analysis of tenidap and its derivative as a novel 5-lipoxygenase inhibitor
<p>Tenidap is a derivative of Flavonoids which are actually plant derivatives, it shows inhibition activity</p><p>of 5-lipoxygenase. Molecular models were directed to discover molecular docking mode, also to help</p><p>explain molecular tool behind its inhibitory action...
保存先:
| 主要な著者: | , , , , |
|---|---|
| フォーマット: | 図書 |
| 出版事項: |
International Journal of Pharmaceutical Sciences and Developmental Research - Peertechz Publications,
2017-11-24.
|
| 主題: | |
| オンライン･アクセス: | Connect to this object online. |
| 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!
|
| 要約: | <p>Tenidap is a derivative of Flavonoids which are actually plant derivatives, it shows inhibition activity</p><p>of 5-lipoxygenase. Molecular models were directed to discover molecular docking mode, also to help</p><p>explain molecular tool behind its inhibitory action. Molecular relations of tenidap with the catalytic trio</p><p>(His523, His518, Ile875) inside active or dynamic position of 5-lipoxygenase through hydrogen bonding,</p><p>appears to the major reason elaborate in its substantial 5-lipoxygenase activity of inhibition.</p> |
|---|---|
| DOI: | 10.17352/ijpsdr.000015 |