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Mechanisms of metal-dependent non-redox decarboxylases from quantum chemical calculations
Quantum chemical calculations are today an extremely valuable tool for studying enzymatic reaction mechanisms. In this mini-review, we summarize our recent work on several metal-dependent decarboxylases, where we used the so-called cluster approach to decipher the details of the reaction mechanisms,...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Research Network of Computational and Structural Biotechnology
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8187880/ https://www.ncbi.nlm.nih.gov/pubmed/34141138 http://dx.doi.org/10.1016/j.csbj.2021.05.044 |