Mechanistic insights into peptide and ligand binding of the ATAD2-bromodomain via atomistic simulations disclosing a role of induced fit and conformational selection.

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作者： Yang,Zhou ^[1] ; Muzammal,Hussain ; Guanglin,Kuang ; Jiancun,Zhang ; Yaoquan,Tu

作者单位： Department of Theoretical Chemistry and Biology, KTH Royal Institute of Technology, AlbaNova University Center, Stockholm, 10691, Sweden. yaoquan@kth.se. ^[1]

主题词结合部位(Binding Sites);DNA结合蛋白质类(DNA-Binding Proteins);人类(Humans);配体(Ligands);分子构象(Molecular Conformation);分子动力学模拟(Molecular Dynamics Simulation);肽类(Peptides)

DOI 10.1039/c8cp03860k

PMID 30137066

发布时间 2018-09-25

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Physical chemistry chemical physics

2018年20卷36期

23222-23232页

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Mechanistic insights into peptide and ligand binding of the ATAD2-bromodomain via atomistic simulations disclosing a role of induced fit and conformational selection.

Physical chemistry chemical physics

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Physical chemistry chemical physics

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Mechanistic insights into peptide and ligand binding of the ATAD2-bromodomain via atomistic simulations disclosing a role of induced fit and conformational selection.

Physical chemistry chemical physics

相似文献

Physical chemistry chemical physics

相关期刊

检索历史清除