15 research outputs found
Refractory–Slag–Metal–Inclusion Multiphase Reactions Modeling Using Computational Thermodynamics: Kinetic Model for Prediction of Inclusion Evolution in Molten Steel
Murine Guanylate-binding Protein: Incomplete Geranylgeranyl Isoprenoid Modification of an Interferon-γ–inducible Guanosine Triphosphate-binding Protein
Evaluation of cell damage and modulation of cytokines TNF-α, IL-6 and IL-10 in macrophages exposed to PpIX-mediated photodynamic therapy
Hydrophobic substrate utilisation by the yeast Yarrowia lipolytica, and its potential applications.
The alkane-assimilating yeast Yarrowia lipolytica degrades very efficiently hydrophobic substrates such as n-alkanes, fatty acids, fats and oils for which it has specific metabolic pathways. An overview of the oxidative degradation pathways for alkanes and triglycerides in Y. lipolytica is given, with new insights arising from the recent genome sequencing of this yeast. This includes the interaction of hydrophobic substrates with yeast cells, their uptake and transport, the primary alkane oxidation to the corresponding fatty alcohols and then by different enzymes to fatty acids, and the subsequent degradation in peroxisomal beta-oxidation or storage into lipid bodies. Several enzymes involved in hydrophobic substrate utilisation belong to multigene families, such as lipases/esterases (LIP genes), cytochromes P450 (ALK genes) and peroxisomal acyl-CoA oxidases (POX genes). Examples are presented demonstrating that wild-type and genetically engineered strains of Y. lipolytica can be used for alkane and fatty-acid bioconversion, such as aroma production, for production of SCP and SCO, for citric acid production, in bioremediation, in fine chemistry, for steroid biotransformation, and in food industry. These examples demonstrate distinct advantages of Y. lipolytica for their use in bioconversion reactions of biotechnologically interesting hydrophobic substrates.Journal ArticleResearch Support, Non-U.S. Gov'tinfo:eu-repo/semantics/publishe
A mathematical model for reactions during top-blowing in the AOD process:derivation of the model
Abstract
In an earlier work, a fundamental mathematical model was proposed for side-blowing operation in the argon–oxygen decarburization (AOD) process. The purpose of this work is to present a new model, which focuses on the reactions during top-blowing in the AOD process. The model considers chemical reaction rate phenomena between the gas jet and the metal bath as well as between the gas jet and metal droplets. The rate expressions were formulated according to a law of mass action-based method, which accounts for the mass-transfer resistances in the liquid metal, gas, and slag phases. The generation rate of the metal droplets was related to the blowing number theory. This paper presents the description of the model, while validation and preliminary results are presented in the second part of this work
