“Computational metabolomics for synthetic biology”

Resumen:

The engineering of microbial production systems for high-value natural products relies heavily on the availability of computational tools. In this talk I will discuss some of the software we have developed to assist all steps of the design–build–test cycle of synthetic biology, including for example:

  • New methods for the detection and analysis of biosynthetic gene clusters (antiSMASH, multiGeneBlast) and the identification of novel compounds (Pep2Path).
  • Bespoke computational modelling approaches for metabolic networks to aid host cell optimization and pathway engineering (MultiMetEval, Uncertainty Modelling).
  • Metabolomics analysis software for the evaluation and debugging of engineered microbes (MetAssign, mzMatch, mzMatch-ISO).

The talk will illustrate recent developments and applications of these tools in the context of synthetic biology.