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Reactivity Of Etoricoxib Based On Computational Study Of Molecular Orbitals, Molecular Electrostatic Potential Surface And Mulliken Charge Analysis

机译:基于分子轨道的计算研究,分子静电电位表面和Mulliken电荷分析的Etoricoxib的反应性

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Etoricoxib is one of the selective cyclooxygenase inhibitor drug which plays a significant role in the pharmacological management of arthritis and pain. The theoretical investigation of its reactivity is done using Density Functional Theory calculations. Molecular Electrostatic Potential Surface of etoricoxib and its Mulliken atomic charge distribution are used for the prediction of its electrophilic and nucleophilic sites. The detailed analysis of its frontier molecular orbitals is also done.
机译:埃里替昔布是一种在关节炎和疼痛的药理学管理中起重要作用的选择性环氧酶抑制剂药物之一。使用密度泛函理论计算完成其反应性的理论研究。 Etoricoxib的分子静电电位表面及其Mulliken原子电荷分布用于预测其亲电子和亲核位点。还完成了对其前沿分子轨道的详细分析。

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