NOTICIAS

“Computational metabolomics for synthetic biology”

MIN

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.

contacto@conicet.gov.ar

Sede CCT Rosario

Ocampo y Esmeralda, Predio CONICET-Rosario
2000 Rosario, Santa Fe, Argentina
Tel. 54-341-4237070 / 4237500 / 4237200

Sede Facultad de Ciencias Bioquímicas y Farmacéuticas

Universidad Nacional de Rosario - Suipacha 531
2000 Rosario, Santa Fe, Argentina
Tel. +54 341 4350596 / 4350661 / 4351235

🚨 New paper out in @ChemicalScience!
The @lab_vila study shows NDM enzymes—major resistance drivers—can break down Cefiderocol, once thought safe from them. Findings call for caution and new combo strategies. Congrats to the team!
Read more about this 👉https://doi.org/10.1039/D5SC02122G

IBR