Unexpected deacetylation mechanism suggested by a density functional theory QM/MM study of histone-deacetylase-like protein

Journal of the American Chemical Society

Volumn 128, Issue 14, 2006, Pages 4530-4531

  Corminboeuf, Clémence ^a   Hu, Po ^a   Tuckerman, Mark E ^a   Zhang, Yingkai ^a  

^a NEW YORK UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

HISTONE DEACETYLASE; HISTONE DEACETYLASE LIKE PROTEIN; UNCLASSIFIED DRUG;

ARTICLE; CATALYSIS; DEACETYLATION; DENSITY FUNCTIONAL THEORY; ENERGY; ENZYME ACTIVE SITE; ENZYME MECHANISM; HYDROGEN BOND; MOLECULAR DYNAMICS; QUANTUM MECHANICS;

ACETYLATION; CATALYSIS; ELECTROSTATICS; HISTIDINE; HISTONE DEACETYLASES; HYDROGEN BONDING; MODELS, MOLECULAR; OXYGEN; QUANTUM THEORY; WATER;

EID: 33646021957     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0600882     Document Type: Article

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