Autor según el artículo: Seaver, Samuel M D; Sales-Pardo, Marta; Guimera, Roger; Amaral, Luis A Nunes
Departamento: Enginyeria Química
Autor/es de la URV: Guimera Manrique, Roger / Sales Pardo, Marta
Palabras clave: Scale metabolic reconstruction Phosphoenolpyruvate Membrane-transport systems Mechanism Kinetics Growth Genomics Escherichia-coli Capabilities Annotation
Resumen: The ability of microbial species to consume compounds found in the environment to generate commercially-valuable products has long been exploited by humanity. The untapped, staggering diversity of microbial organisms offers a wealth of potential resources for tackling medical, environmental, and energy challenges. Understanding microbial metabolism will be crucial to many of these potential applications. Thermodynamically-feasible metabolic reconstructions can be used, under some conditions, to predict the growth rate of certain microbes using constraint-based methods. While these reconstructions are powerful, they are still cumbersome to build and, because of the complexity of metabolic networks, it is hard for researchers to gain from these reconstructions an understanding of why a certain nutrient yields a given growth rate for a given microbe. Here, we present a simple model of biomass production that accurately reproduces the predictions of thermodynamically-feasible metabolic reconstructions. Our model makes use of only: i) a nutrient's structure and function, ii) the presence of a small number of enzymes in the organism, and iii) the carbon flow in pathways that catabolize nutrients. When applied to test organisms, our model allows us to predict whether a nutrient can be a carbon source with an accuracy of about 90% with respect to in silico experiments. In addition, our model provides excellent predictions of whether a medium will produce more or less growth than another (p<10(-6)) and good predictions of the actual value of the in silico biomass production. Citation: Seaver SMD, Sales-Pardo M, Guimera R, Amaral LAN (2012) Phenomenological Model for Predicting the Catabolic Potential of an Arbitrary Nutrient. PLoS Comput Biol 8(11): e1002762. doi:10.1371/journal.pcbi.1002762
Áreas temáticas: Saúde coletiva Psicología Molecular biology Modeling and simulation Medicina ii Medicina i Mathematics, interdisciplinary applications Mathematical & computational biology Matemática / probabilidade e estatística Interdisciplinar Genetics Ensino Engenharias iv Engenharias iii Ecology, evolution, behavior and systematics Ecology Computational theory and mathematics Ciências biológicas ii Ciências biológicas i Ciências agrárias i Ciência da computação Cellular and molecular neuroscience Biotecnología Biodiversidade Biochemical research methods Astronomia / física
Acceso a la licencia de uso: https://creativecommons.org/licenses/by/3.0/es/
Direcció de correo del autor: roger.guimera@urv.cat marta.sales@urv.cat
Identificador del autor: 0000-0002-3597-4310 0000-0002-8140-6525
Fecha de alta del registro: 2024-10-19
Versión del articulo depositado: info:eu-repo/semantics/publishedVersion
Enlace a la fuente original: https://journals.plos.org/ploscompbiol/article?id=10.1371/journal.pcbi.1002762
URL Documento de licencia: https://repositori.urv.cat/ca/proteccio-de-dades/
Referencia al articulo segun fuente origial: Plos Computational Biology. 8 (11): e1002762-
Referencia de l'ítem segons les normes APA: Seaver, Samuel M D; Sales-Pardo, Marta; Guimera, Roger; Amaral, Luis A Nunes (2012). Phenomenological Model for Predicting the Catabolic Potential of an Arbitrary Nutrient. Plos Computational Biology, 8(11), e1002762-. DOI: 10.1371/journal.pcbi.1002762
DOI del artículo: 10.1371/journal.pcbi.1002762
Entidad: Universitat Rovira i Virgili
Año de publicación de la revista: 2012
Tipo de publicación: Journal Publications