In-silico identification of the binding mode of synthesized adamantyl derivatives inside cholinesterase enzymes

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作者单位 Department of Chemistry, The University of Jordan, Amman 11942, Jordan ^[1] Department of Bioinformatics, Aligarh Institute of Technology, affiliated with Sir Syed University of Engineering & Technology, Gulshan-e-lqbal, Block-5, Karachi 75300, Pakistan;Dr Panjwani Center for Molecular Medicine & Drug Research, International Center for Chemical & Biological Sciences, University of Karachi, Karachi 75270,Pakistan ^[2] Medicinal and Aromatic Plants Research Institute, National Center for Research , Khartoum-11111, Sudan ^[3] Dr Panjwani Center for Molecular Medicine & Drug Research, International Center for Chemical & Biological Sciences, University of Karachi, Karachi 75270,Pakistan ^[4]

关键词 N-arylidene-1-adamantylcarbohydrazides adamantane hydrazide cholinesterase inhibitor Alzheimer's disease acetylcholinesterase butyrylcholinesterase molecular docking simulation

栏目名称 Drug Discovery

DOI 10.1038/aps.2014.173

发布时间 2015-07-31

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中国药理学报（英文版）

2015年36卷7期

879-886页

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In-silico identification of the binding mode of synthesized adamantyl derivatives inside cholinesterase enzymes

中国药理学报（英文版）

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中国药理学报（英文版）

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In-silico identification of the binding mode of synthesized adamantyl derivatives inside cholinesterase enzymes

中国药理学报（英文版）

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中国药理学报（英文版）

相关期刊

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