Discovery of an Interleukin 33 Inhibitor by Molecular Docking Simulation and NMR Analysis

Kim Young Kwan; Cho Sang Hyun; Ul Mushtaq Ameeq; Cho Haelim; Jung Yong Woo; Byun Youngjoo; Jeon Young Ho

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Discovery of an Interleukin 33 Inhibitor by Molecular Docking Simulation and NMR Analysis

机译：通过分子对接模拟和NMR分析发现白介素33抑制剂

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来源
《Bulletin of the Korean Chemical Society》 |2016年第2期|共2页
作者
Kim Young Kwan; Cho Sang Hyun; Ul Mushtaq Ameeq; Cho Haelim; Jung Yong Woo; Byun Youngjoo; Jeon Young Ho;
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原文格式 PDF
正文语种 eng
中图分类化学;
关键词
Interleukin 33; ST2 receptor; Inhibitor discovery; Molecular docking; NMR;

机译：白介素33;ST2受体;抑制剂发现;分子对接;NMR;

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1. Discovery of an Interleukin 33 Inhibitor by Molecular Docking Simulation and NMR Analysis [J] . Kim Young Kwan, Cho Sang Hyun, Ul Mushtaq Ameeq, Bulletin of the Korean Chemical Society . 2016,第2期

机译：通过分子对接模拟和NMR分析发现白介素33抑制剂
2. Discovery of novel inhibitors of Mycobacterium tuberculosis MurG: homology modelling, structure based pharmacophore, molecular docking, and molecular dynamics simulations [J] . Saxena Shalini, Abdullah Maaged, Sriram Dharmarajan, Journal of Biomolecular Structure and Dynamics . 2018,第11a12期

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Discovery of an Interleukin 33 Inhibitor by Molecular Docking Simulation and NMR Analysis

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