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...

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主要な著者: Asma Noor (著者), Ardas Masood (著者), Jawaria Khan (著者), Tanveer Abbas (著者), Muhammad Imran Qadir (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.
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042 |a dc 
100 1 0 |a Asma Noor  |e author 
700 1 0 |a  Ardas Masood  |e author 
700 1 0 |a  Jawaria Khan  |e author 
700 1 0 |a  Tanveer Abbas  |e author 
700 1 0 |a Muhammad Imran Qadir  |e author 
245 0 0 |a In-silico analysis of tenidap and its derivative as a novel 5-lipoxygenase inhibitor 
260 |b International Journal of Pharmaceutical Sciences and Developmental Research - Peertechz Publications,   |c 2017-11-24. 
520 |a <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> 
540 |a Copyright © Asma Noor et al. 
546 |a en 
655 7 |a Research Article  |2 local 
856 4 1 |u https://doi.org/10.17352/ijpsdr.000015  |z Connect to this object online.