Design of Potential IKK-beta Inhibitors using Molecular Docking and Molecular Dynamics Techniques for their Anti-cancer Potential

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作者： Singh, Salam Pradeep ^[1] ; Hussain, Iftikar ^[2] ; Konwar, Bolin Kumar ^[3] ; Deka, Ramesh Chandra ; Singh, Chingakham Brajakishor

作者单位： Inst Bioresource & Sustainable Dev, Imphal 795001, Manipur, India ^[1] Tezpur Univ, Dept Mol Biol & Biotechnol, Tezpur 784028, Assam, India ^[2] Tezpur Univ, Dept Chem Sci, Tezpur 784028, Assam, India ^[3]

关键词 IKK-beta MD simulation docking cancer DFT enzyme

发布时间 2021-04-27

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Current computer-aided drug design

2021年17卷1期

83-94页

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Design of Potential IKK-beta Inhibitors using Molecular Docking and Molecular Dynamics Techniques for their Anti-cancer Potential

Current computer-aided drug design

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Current computer-aided drug design

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Design of Potential IKK-beta Inhibitors using Molecular Docking and Molecular Dynamics Techniques for their Anti-cancer Potential

Current computer-aided drug design

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Current computer-aided drug design

相关期刊

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