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

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