Optimization of fermentation condition for co-production of ethanol and 2,3-butanediol (2,3-BD) from hemicellolosic hydrolysates by Klebsiella oxytoca XF7

Microbial production of ethanol and 2,3-butanediol (2,3-BD) from agro-residues has been attracting interest because of their applications in various industries, including generation of biofuel molecules. In the present investigation, the hemicellulosic fraction of corncob was hydrolyzed by indigenous holocellulase from novel psychrotolerant Aspergillus niger SH3 resulting in high xylose release (34.61?g?L^?1), followed by the bioconversion of xylose to ethanol and 2,3-BD. Taguchi design was adopted to optimize the process which resulted in 5.25- and 3.31-fold increase in 2,3-BD (12.18?±?0.53?g?L^?1) and ethanol (4.08?±?0.03?g?L^?1), as compared with un-optimized condition. For the first time, co-production of ethanol and 2,3-BD from the corncob hemicellulosic hydrolysate was performed using a newly isolated Klebsiella oxytoca XF7 strain, under the optimized fermentation conditions. These results suggest that K. oxytoca XF7 is a promising candidate for co-production of ethanol and 2,3-BD, with high xylose conversion efficiency (96.65%), facilitating the economical production of biofuel molecules.     

Glycolysis of postconsumer polyethylene terephthalate waste

Glycolytic depolymerization of polyethylene terephthalate (PET) bottle waste was attempted using ethylene glycol (EG) in the presence of chlorides of zinc, lithium, didymium, magnesium, and iron as catalysts. Virtual monomer bis (2‐hydroxyethyl terephthalate) (BHET) was obtained in all cases with nearly 74% yield, the highest yield being achieved with zinc chloride catalyst 0.5% w/w, PET : EG ratio 1 : 14 and 8 h under reflux conditions. The results were comparable to other catalysts like common alkalis, acids, and salts of some earth metals and zeolites used earlier although parameters of glycolysis were observed to vary depending on the catalyst. © 2009 Wiley Periodicals, Inc. J Appl Polym Sci, 2010     

Detailed Balance Broken by Catch Bond Kinetics Enables Mechanical-Adaptation in Active Materials

Unlike nearly all engineered materials which contain bonds that weaken under load, biological materials contain “catch” bonds which are reinforced under load. Consequently, materials, such as the cell cytoskeleton, can adapt their mechanical properties in response to their state of internal, non-equilibrium (active) stress. However, how large-scale material properties vary with the distance from equilibrium is unknown, as are the relative roles of active stress and binding kinetics in establishing this distance. Through course-grained molecular dynamics simulations, the effect of breaking of detailed balance by catch bonds on the accumulation and dissipation of energy within a model of the actomyosin cytoskeleton is explored. It is found that the extent to which detailed balance is broken uniquely determines a large-scale fluid-solid transition with characteristic time-reversal symmetries. The transition depends critically on the strength of the catch bond, suggesting that active stress is necessary but insufficient to mount an adaptive mechanical response.     

Targets (Metabolic Mediators) of Therapeutic Importance in Pancreatic Ductal Adenocarcinoma

Pancreatic ductal adenocarcinoma (PDAC), an extremely aggressive invasive cancer, is the fourth most common cause of cancer-related death in the United States. The higher mortality in PDAC is often attributed to the inability to detect it until it has reached advanced stages. The major challenge in tackling PDAC is due to its elusive pathology, minimal effectiveness, and resistance to existing therapeutics. The aggressiveness of PDAC is due to the capacity of tumor cells to alter their metabolism, utilize the diverse available fuel sources to adapt and grow in a hypoxic and harsh environment. Therapeutic resistance is due to the presence of thick stroma with poor angiogenesis, thus making drug delivery to tumor cells difficult. Investigating the metabolic mediators and enzymes involved in metabolic reprogramming may lead to the identification of novel therapeutic targets. The metabolic mediators of glucose, glutamine, lipids, nucleotides, amino acids and mitochondrial metabolism have emerged as novel therapeutic targets. Additionally, the role of autophagy, macropinocytosis, lysosomal transport, recycling, amino acid transport, lipid transport, and the role of reactive oxygen species has also been discussed. The role of various pro-inflammatory cytokines and immune cells in the pathogenesis of PDAC and the metabolites involved in the signaling pathways as therapeutic targets have been previously discussed. This review focuses on the therapeutic potential of metabolic mediators in PDAC along with stemness due to metabolic alterations and their therapeutic importance.     

Lentiform fork sign: Uremia alone or multifactorial causation?

Neurological complications are common in patients with acute or chronic renal failure, especially when there is marked reduction in the glomerular filtration rate (GFR). One such clinical syndrome, uremic encephalopathy (UE), occurs due to widespread dysfunction of central nervous system (CNS). It manifests with myriad clinical features and usually is suggested by bedside elicitation of asterixis (flapping tremor). Symptomatic involvement of the basal ganglia manifesting as choreoathetosis and clinical and radiological resolution with hemodialysis has been reported in the medical literature, but only rarely. The present report details such a case.     

Effect of obstacle strength and spacing on the slope of Haasen plot

The rate sensitivity of multiple obstacle aluminium alloy system was measured using the stress relaxation method. A discrepancy was observed between the slope of the Haasen plot (rate sensitivity of dislocation–dislocation interaction) in pure metals and in alloys strengthened by multiple obstacles. Considering a simplifying assumption of the constant obstacle force–distance profile, it is suggested that slope of the Haasen plot is governed by glide dislocations’ length taking part in a thermally activated event. The relative strength and spacing of obstacles (forest dislocations, solutes and precipitates) is proposed to affect the thermally activated dislocation length, which in turn manifests as the difference in slope of the Haasen plot.     

CoilDesigner: a general-purpose simulation and design tool for air-to-refrigerant heat exchangers

A simulation and design tool to improve effectiveness and efficiency in design, and analysis of air to refrigerant heat exchangers, CoilDesigner, is introduced. A network viewpoint was adopted to establish the general-purpose solver and allow for analysis of arbitrary tube circuitry and mal-distribution of fluid flow inside the tube circuits. A segment-by-segment approach within each tube was implemented, to account for two-dimensional non-uniformity of air distribution across the heat exchanger, and heterogeneous refrigerant flow patterns through a tube. Coupled heat exchangers with multiple fluids inside different subsets of tubes can be modeled and analyzed simultaneously. A further sub-dividing-segment model was developed in order to address the significant change of properties and heat transfer coefficients in the single-phase and two-phase regime when a segment experiences flow regime change. Object-oriented programming techniques were applied in developing the program to facilitate a modular, highly flexible and customizable design platform and in building a graphic user-friendly interface. A wide variety of working fluids and correlations of heat transfer and pressure drop are available at the user's choice. The model prediction with CoilDesigner was verified against experimentally determined data collected from a number of sources.     

Isothermal and nonisothermal crystallization kinetics of poly(ϵ‐caprolactone)

With increasing environmental awareness, evaluating the potential of biopolymers as a substitute for traditional materials has been of great interest. Crystallization kinetics provides fundamental knowledge required for evaluation, playing vital role in determining the final properties of the product. In this study, the isothermal and nonisothermal crystallization kinetics of poly(?‐caprolactone) (PCL) were investigated with the help of various models. The Avrami model best described the isothermal crystallization kinetics, suggesting three‐dimensional spherulitic growth, which was in agreement with the morphology studies; whereas the Liu model fit well under nonisothermal crystallization conditions. The failure of the Kissinger model to determine the activation energy was overcome with the Friedman model. The kinetic crystallizability determined by the Ziabacki model indicated a higher crystallization ability of PCL at lower cooling rates. © 2011 Wiley Periodicals, Inc. J Appl Polym Sci, 2012