Computational next-generation biocatalysis
We use state-of-the-art protein structural modeling and multi-scale simulations techniques to model and simulate the dynamics of artificial multi-enzymatic assemblies catalyzing reactions of industrial interest. The implementation of a rational design approach combining theoretical predictions along with their experimental validation is designed to improve the stability and catalytic performance of such enzymatic cascades for use both in-vivo and in cell-free implementations
![Multi-enzymatic cascade](/en/ibg/ibg-4/research/structure-based-bioinfo/comput-next-gen-biocat/enz_cascade_scheme-4.png/@@images/image/great)
Last Modified: 27.01.2023