Dynamic flux balance modeling to increase the production of high-value compounds in green microalgae

Background Photosynthetic organisms can be used for renewable and sustainable production of fuels and high-value compounds from natural resources. Costs for design and operation of large-scale algae cultivation systems can be reduced if data from laboratory scale cultivations are combined with detailed mathematical models to evaluate and optimize the process. Results In this work we present a flexible modeling formulation for accumulation of high-value storage molecules in microalgae that provides quantitative predictions under various light and nutrient conditions. The modeling approach is based on dynamic flux balance analysis (DFBA) and includes regulatory models to predict the accumulation of pigment molecules. The accuracy of the model predictions is validated through independent experimental data followed by a subsequent model-based fed-batch optimization. In our experimentally validated fed-batch optimization study we increase biomass and β-carotene density by factors of about 2.5 and 2.1, respectively. Conclusions The analysis shows that a model-based approach can be used to develop and significantly improve biotechnological processes for biofuels and pigments

Metabolic modeling of synthesis gas fermentation in bubble column reactors

Background A promising route to renewable liquid fuels and chemicals is the fermentation of synthesis gas (syngas) streams to synthesize desired products such as ethanol and 2,3-butanediol. While commercial development of syngas fermentation technology is underway, an unmet need is the development of integrated metabolic and transport models for industrially relevant syngas bubble column reactors. Results We developed and evaluated a spatiotemporal metabolic model for bubble column reactors with the syngas fermenting bacterium Clostridium ljungdahlii as the microbial catalyst. Our modeling approach involved combining a genome-scale reconstruction of C. ljungdahlii metabolism with multiphase transport equations that govern convective and dispersive processes within the spatially varying column. The reactor model was spatially discretized to yield a large set of ordinary differential equations (ODEs) in time with embedded linear programs (LPs) and solved using the MATLAB based code DFBAlab. Simulations were performed to analyze the effects of important process and cellular parameters on key measures of reactor performance including ethanol titer, ethanol-to-acetate ratio, and CO and H2 conversions. Conclusions Our computational study demonstrated that mathematical modeling provides a complementary tool to experimentation for understanding, predicting, and optimizing syngas fermentation reactors. These model predictions could guide future cellular and process engineering efforts aimed at alleviating bottlenecks to biochemical production in syngas bubble column reactors

Spatiotemporal modeling of microbial metabolism

Background Microbial systems in which the extracellular environment varies both spatially and temporally are very common in nature and in engineering applications. While the use of genome-scale metabolic reconstructions for steady-state flux balance analysis (FBA) and extensions for dynamic FBA are common, the development of spatiotemporal metabolic models has received little attention. Results We present a general methodology for spatiotemporal metabolic modeling based on combining genome-scale reconstructions with fundamental transport equations that govern the relevant convective and/or diffusional processes in time and spatially varying environments. Our solution procedure involves spatial discretization of the partial differential equation model followed by numerical integration of the resulting system of ordinary differential equations with embedded linear programs using DFBAlab, a MATLAB code that performs reliable and efficient dynamic FBA simulations. We demonstrate our methodology by solving spatiotemporal metabolic models for two systems of considerable practical interest: (1) a bubble column reactor with the syngas fermenting bacterium Clostridium ljungdahlii; and (2) a chronic wound biofilm with the human pathogen Pseudomonas aeruginosa. Despite the complexity of the discretized models which consist of 900 ODEs/600 LPs and 250 ODEs/250 LPs, respectively, we show that the proposed computational framework allows efficient and robust model solution. Conclusions Our study establishes a new paradigm for formulating and solving genome-scale metabolic models with both time and spatial variations and has wide applicability to natural and engineered microbial systems

Efficient solution of ordinary differential equations with a parametric lexicographic linear program embedded

This work analyzes the initial value problem in ordinary differential equations with a parametric lexicographic linear program (LP) embedded. The LP is said to be embedded since the dynamics depend on the solution of the LP, which is in turn parameterized by the dynamic states. This problem formulation finds application in dynamic flux balance analysis, which serves as a modeling framework for industrial fermentation reactions. It is shown that the problem formulation can be intractable numerically, which arises from the fact that the LP induces an effective domain that may not be open. A numerical method is developed which reformulates the system so that it is defined on an open set. The result is a system of semi-explicit index-one differential algebraic equations, which can be solved with efficient and accurate methods. It is shown that this method addresses many of the issues stemming from the original problem’s intractability. The application of the method to examples of industrial fermentation processes demonstrates its effectiveness and efficiency

Generalized Derivatives of Lexicographic Linear Programs

Abstract Lexicographic linear programs are fixed-priority multiobjective linear programs that are a useful model of biological systems using flux balance analysis and for goal-programming problems. The objective function values of a lexicographic linear program as a function of its right-hand side are nonsmooth. This work derives generalized derivative information for lexicographic linear programs using lexicographic directional derivatives to obtain elements of the Bouligand subdifferential (limiting Jacobian). It is shown that elements of the limiting Jacobian can be obtained by solving related linear programs. A nonsmooth equation-solving problem is solved to illustrate the benefits of using elements of the limiting Jacobian of lexicographic linear programs