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Identification of potential PKC inhibitors through pharmacophore designing, 3D-QSAR and molecular dynamics simulations targeting Alzheimer's disease

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第一作者： Saleem Iqbal

作者： Saleem Iqbal ^[1] ; Dhanabalan Anantha Krishnan ; Krishnasamy Gunasekaran

作者单位： Centre of Advanced Study in Crystallography and Biophysics, University of Madras ^[1]

关键词 Alzheimer's disease PKC6 staurosporine pyrrole PBVS MM-GBSA molecular dynamics simulation

发布时间 2020-02-11

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Journal of Biomolecular Structure and Dynamics

2018年36卷15/16期

4029-4044页

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Journal of Biomolecular Structure and Dynamics

2018年36卷15/16期

4029-4044页

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Identification of potential PKC inhibitors through pharmacophore designing, 3D-QSAR and molecular dynamics simulations targeting Alzheimer's disease

Journal of Biomolecular Structure and Dynamics

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Journal of Biomolecular Structure and Dynamics

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Identification of potential PKC inhibitors through pharmacophore designing, 3D-QSAR and molecular dynamics simulations targeting Alzheimer's disease

Journal of Biomolecular Structure and Dynamics

相似文献

同项目论文

Journal of Biomolecular Structure and Dynamics

相关期刊

检索历史清除