Quantum chemical analysis of ligand binding in the dopa decarboxylase active site and in silico design of novel ligands with improved active site binding affinity

被引:0
作者
Lee, Caroline E. [1 ]
Cafiero, Mauricio [1 ]
机构
[1] Rhodes Coll, Dept Chem, Memphis, TN 38112 USA
来源
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2011年 / 241卷
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中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
130-COMP
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页数:1
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