Comparative Quantum Mechanics/Molecular Mechanics (QM/MM) and Density Functional Theory Calculations on the Oxo−Iron Species of Taurine/α-Ketoglutarate Dioxygenase

标题
Comparative Quantum Mechanics/Molecular Mechanics (QM/MM) and Density Functional Theory Calculations on the Oxo−Iron Species of Taurine/α-Ketoglutarate Dioxygenase
作者
关键词
-
出版物
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 112, Issue 11, Pages 2464-2468
出版商
American Chemical Society (ACS)
发表日期
2008-02-01
DOI
10.1021/jp710999v

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