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Computational design of an amidase by combining the best electrostatic features of two promiscuous hydrolases
While there has been emerging interest in designing new enzymes to solve practical challenges, computer-based options to redesign catalytically active proteins are rather limited. Here, a rational QM/MM molecular dynamics strategy based on combining the best electrostatic properties of enzymes with...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9067594/ https://www.ncbi.nlm.nih.gov/pubmed/35655887 http://dx.doi.org/10.1039/d2sc00778a |