Energy-optimised pharmacophore approach to identify potential hotspots during inhibition of Class II HDAC isoforms.

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作者： Shabir Ahmad,Ganai ^[1] ; Karthi,Shanmugam ; Vijayalakshmi,Mahadevan

作者单位： a Centre for Nanotechnology & Advanced Biomaterials (CeNTAB), School of Chemical & Biotechnology , SASTRA University , Thanjavur 613401 , India. ^[1]

关键词 energy-optimised pharmacophore histone deacetylase inhibitor histone deacetylases molecular docking molecular mechanics-generalised born surface area

主题词催化域(Catalytic Domain);组蛋白脱乙酰基酶抑制剂(Histone Deacetylase Inhibitors);组蛋白脱乙酰基酶类(Histone Deacetylases);人类(Humans);氢键合(Hydrogen Bonding);蛋白质结合(Protein Binding);热力学(Thermodynamics)

DOI 10.1080/07391102.2013.879073

PMID 24460542

发布时间 2014-11-27

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Journal of biomolecular structure & dynamics

2015年33卷2期

374-87页

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Energy-optimised pharmacophore approach to identify potential hotspots during inhibition of Class II HDAC isoforms.

Journal of biomolecular structure & dynamics

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Journal of biomolecular structure & dynamics

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Energy-optimised pharmacophore approach to identify potential hotspots during inhibition of Class II HDAC isoforms.

Journal of biomolecular structure & dynamics

相似文献

Journal of biomolecular structure & dynamics

相关期刊

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