Quantum chemical investigations of reaction paths of metalloenzymes and biomimetic models - The hydrogenase example

被引:20
作者
Bertini, Luca
Bruschi, Maurizio
de Gioia, Luca
Fantucci, Piercarlo
Greco, Claudio
Zampella, Giuseppe
机构
[1] Univ Milano Bicocca, Dept Biotechnol & Biosci, I-20126 Milan, Italy
[2] Univ Milano Bicocca, Dept Environm Sci, I-20126 Milan, Italy
来源
ATOMISTIC APPROACHES IN MODERN BIOLOGY: FROM QUANTUM CHEMISTRY TO MOLECULAR SIMULATIONS | 2007年 / 268卷
关键词
coordination compounds; DFT; hydrogenases; metalloenzymes; quantum chemistry;
D O I
10.1007/128_2006_080
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Quantum chemical methods allow one to investigate chemical aspects that are often difficult to evaluate using only experimental approaches. In particular, the continuous increase in reliability and speed of quantum chemical methods has recently allowed the investigation of very complex molecular systems, such as biological macromolecules. In this contribution, we present applications of quantum chemical methods to the investigation of reaction paths of metalloenzymes and related biomimetic models, using hydrogenase models as a reference case. In particular, we discuss several examples from the literature, emphasizing the possibilities (and limitations) offered by present theoretical approaches to study structures, electronic properties and reactivity of metalloenzyme models. Some relevant aspects which have not yet been fully explored using theoretical methods, such as the role of antiferromagnetic coupling and photochemical reactions in [Fe] hydrogenases, are treated in more detail, with presentation and discussion of original data recently obtained in our laboratory.
引用
收藏
页码:1 / 46
页数:46
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