{"title":"Optimisation of Poly(γ-Glutamic Acid) Production by Bacillus velezensis NRRL B – 23189 in Liquid Fermentation with Molasses as the Carbon Source without Addition of Glutamic Acid","authors":"Luana Pereira de Moraes, R. Alegre, P. N. Brito","doi":"10.15866/IREBIC.V5I5.5995","DOIUrl":"https://doi.org/10.15866/IREBIC.V5I5.5995","url":null,"abstract":"Poly (γ-glutamic acid), also known as γ-PGA, is an extracellular polymer produced by microbial fermentation. It is water-soluble, edible, biodegradable, non-toxic towards humans and the environment, and it has many available sites for drug conjugation and a powerful ability to solubilise hydrophobic molecules. This work reports the application of molasses, citric acid and ammonium sulphate in the fermentation by Bacillus velezensis NRRL-23189 to produce γ-PGA and the detection of molasses consumption without the use of glutamic acid as a nutrient. Different concentrations of molasses, citric acid and ammonium sulphate were studied. The fermentation was agitated at 200 rpm at 27oC for 72 h, with an initial pH of 6.5 (NaOH 2N and HCl 2N). Spectrophotometric analyses were used to measure concentrations of γ-PGA and the residual sugar from molasses degradation. The maximum production of γ-PGA was 4.82 g/l, in a medium with molasses (200g/l), citric acid (12.5g/l) and ammonium sulphate (8g/l) in a fermentation that also resulted in the maximum sugar consumption.","PeriodicalId":14377,"journal":{"name":"International Review of Biophysical Chemistry","volume":"20 1","pages":"130-135"},"PeriodicalIF":0.0,"publicationDate":"2014-10-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"81916826","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
A. Jimoh, A. Abdulkareem, A. Afolabi, J. O. Odigure, F. Emanuel
{"title":"Effects of Transesterification Parameters on the Biodiesel Produced from Crude Groundnut Oil","authors":"A. Jimoh, A. Abdulkareem, A. Afolabi, J. O. Odigure, F. Emanuel","doi":"10.15866/IREBIC.V5I5.5984","DOIUrl":"https://doi.org/10.15866/IREBIC.V5I5.5984","url":null,"abstract":"This study focused on optimization of biodiesel yield from crude groundnut oil through a two-stage transesterification process by investigating the effect of reaction parameters on the yield using a 24 experimental factorial design. The crude groundnut oil was pretreated to remove water and reduce its FFA by esterification using sulphuric acid and ethanol followed by transesterification using sodium hydroxide and ethanol. The optimum ethyl ester (biodiesel) yield of 99% was obtained at optimum conditions of 1:6 wt/wt oil to ethanol molar ratio, reaction temperature of 60oC, catalyst concentration of 1.0 wt% and reaction time of 90 minutes. The biodiesel produced was characterized for fuel properties that include kinetic viscosity, cetane number, flash point etc. and the determined values were found to be within the acceptable standard as recommended by the ASTM D 6751. Statistical analysis of the 24 factorial experimental results was conducted using ANOVA, it was evidently proved that the four (4) reaction parameters i.e. molar ratio, catalyst concentration, reaction temperature and time had significant effects on the yield of the ethyl ester with their percentage contribution and effects being 29.6667% and 4.35, 6.27121% and -2, 38.2213% and 4.9375, 3.12801% and 3.12801 respectively. Also, it was proved that interaction between the reactions parameters had significant effect on the ethyl ester yield except the interaction between molar ratio-catalyst concentration-reaction time whose p-value was below the 95% confident level. A first degree linear mathematical model was developed and it was seen to completely describe the system and the model was further used to develop software that predicts biodiesel yield from crude groundnut oil using two-step transesterification process with ethanol and KOH as the catalyst.","PeriodicalId":14377,"journal":{"name":"International Review of Biophysical Chemistry","volume":"12 1","pages":"114-124"},"PeriodicalIF":0.0,"publicationDate":"2014-10-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"86927038","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"Technology and Engineering of Biodiesel Production: a Comparative Study between Microalgae and Other Non-Photosynthetic Oleaginous Microbes","authors":"A. Yousuf, M. Hoque, M. Jahan, D. Pirozzi","doi":"10.15866/IREBIC.V5I5.5994","DOIUrl":"https://doi.org/10.15866/IREBIC.V5I5.5994","url":null,"abstract":"Microbial lipids are considered as a promising and sustainable feedstock for biodiesel production due to their fatty acid composition similar to that of vegetable oils. So far, microalgae have attracted more attention as a lipid producer in comparison to other non-photosynthetic oleaginous microbes. Nevertheless, recent studies showed the efficiency of other microorganisms, including bacteria, yeasts, molds which are able to accumulate lipids over 20 % of their dry biomass. Competence of lipid production by those photosynthetic and non-photosynthetic microbes are highly depend on the cost of reactor design, wide range of nutritional substrates, scalability, parasitic energy demand, metabolic function etc. Therefore, integration of biology and engineering is essential for a cost-effective production of microbial lipids. This paper compares microalgae and non-photosynthetic microbes as regards the factors affecting the techno-economical feasibility of the microbial oil production.","PeriodicalId":14377,"journal":{"name":"International Review of Biophysical Chemistry","volume":"61 1","pages":"125-129"},"PeriodicalIF":0.0,"publicationDate":"2014-10-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"90887219","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Mauro de Paula Moreira, V. Perez, R. M. Sampaio, R. Alegre
{"title":"Effect of Filling Kinetic of Sequencing Batch Reactor on the Poultry Wastewater Treatment","authors":"Mauro de Paula Moreira, V. Perez, R. M. Sampaio, R. Alegre","doi":"10.15866/IREBIC.V5I5.5996","DOIUrl":"https://doi.org/10.15866/IREBIC.V5I5.5996","url":null,"abstract":"The biological treatment of an industrial poultry wastewater was studied in a jacketed cylindrical Sequencing Batch Reactor (SBR), in order to verify the effect of the filling step in the process performance. The experiments were carried out in a reactor with 7 L total capacity, starting with 2 L initial volume (activated sludge plus raw wastewater). Thus, the equation of the biomass concentration balance during filling step was solved. This solution allows us to understand the filling kinetic and determining the specific growth rate through the biomass concentration curve, that is a pseudo specific growth rate. Nevertheless, the real specific growth rate was determined from the biomass curve and consequently, the difference between these rates resulted in the dilution rate. Similar interpretation was carried out when the substrate balance was solved but, assuming that the substrate consumption followed a first order kinetic. The results showed the complexity and importance of the filling phase during the SBR operation applied to industrial wastewater.","PeriodicalId":14377,"journal":{"name":"International Review of Biophysical Chemistry","volume":"13 1","pages":"136-143"},"PeriodicalIF":0.0,"publicationDate":"2014-10-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"89764725","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Aitor Pablos, J. Saldarriaga, M. Amutio, R. Aguado, M. Olazar
{"title":"Validation of Experimental Correlations for Estimating Solid Biofuel Properties from Proximate and Ultimate Analysis","authors":"Aitor Pablos, J. Saldarriaga, M. Amutio, R. Aguado, M. Olazar","doi":"10.15866/IREBIC.V5I4.5980","DOIUrl":"https://doi.org/10.15866/IREBIC.V5I4.5980","url":null,"abstract":"Equations are proposed for an easy estimation of elemental composition and gross calorific value (GCV) of residual biomasses from their proximate analysis. Four kinds of biomasses have been analyzed and a literature survey has been carried out to gather enough information for different types of biomasess, as well as a set of equations proposed for data estimation. Equation fitting has been performed by a standard algorithm, which has provided four equations for accurate estimation of GCV and carbon, oxygen and hydrogen composition.","PeriodicalId":14377,"journal":{"name":"International Review of Biophysical Chemistry","volume":"55 1","pages":"99-102"},"PeriodicalIF":0.0,"publicationDate":"2014-08-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"86613132","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
J. Saldarriaga, Aitor Pablos, R. Aguado, M. Amutio, M. Olazar
{"title":"Characterization of Lignocellulosic Biofuels by TGA","authors":"J. Saldarriaga, Aitor Pablos, R. Aguado, M. Amutio, M. Olazar","doi":"10.15866/IREBIC.V5I4.5979","DOIUrl":"https://doi.org/10.15866/IREBIC.V5I4.5979","url":null,"abstract":"Four types of biomass for use as biofuels were selected (pellets, shelled pine sawdust, rice and Rumex tianschanicus) and analyzed with a TA Instrument TGA Q500IF to define the three main components content (hemicellulose, cellulose and lignin). Runs were carried out under pyrolysis conditions and by means an algorithm implemented with Scilab tool. Therefore, the main objective was to develop a tool to determine parameters such as ash content, moisture content, amount of char, and content of hemicellulose, cellulose and lignin for combustion reactor from thermogravimetric analysis. This tool will be later integrated into a rigorous model that allows predicting the behavior of alternative biomass combustion plant residues.","PeriodicalId":14377,"journal":{"name":"International Review of Biophysical Chemistry","volume":"1 1","pages":"95-98"},"PeriodicalIF":0.0,"publicationDate":"2014-08-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"89336472","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
M. Aasim, Poondi Rajesh Gavara, R. Vennapusa, M. F. Lahore
{"title":"Surface Energetics of Protein Adsorption on to Chromatographic Supports","authors":"M. Aasim, Poondi Rajesh Gavara, R. Vennapusa, M. F. Lahore","doi":"10.15866/IREBIC.V5I3.5974","DOIUrl":"https://doi.org/10.15866/IREBIC.V5I3.5974","url":null,"abstract":"Protein separation behavior during adsorption chromatography is governed by system thermodynamics and kinetic factors. Hydrophobic interaction chromatography (HIC) is widely utilized since many important biological products present a quite hydrophobic character. In this work, the interaction between a set of model proteins (n = 9) and a commercial adsorbent (Phenyl Sepharose FF, high substitution, GE Healthcare) was studied via extended DLVO (XDLVO) calculations. Psychochemical properties of both separand and adsorbent were gathered by contact angle determination and zeta potential measurements. Proteins were subjected to the mentioned measurements in the hydrated and the dehydrated state, so as to simulate protein properties in a low vs. high salt concentration milieu, respectively. In HIC, protein adsorption usually take place at high concentrations of ammonium sulphate (up to 1.7M) and protein desorption occurs by decreasing salt concentration in the mobile phase. The mentioned XDLVO approach allowed the calculation of the free energy of interaction vs. distance profiles between the interacting surfaces, in the aqueous environment provided by the operating mobile phase. XDLVO calculations were correlated with the actual chromatography behavior of the studied model proteins. This correlation revealed that these proteins can be segregated in two main groups, according to surface energy calculations and elution position during chromatography: i) strong binding showing a deeper secondary minimum energy >|0.20| kT ii) and weak binding having a small secondary minimum energy <|0.12| kT, thus calculations were able to predict early or late elution from a gradient chromatography experiment; the more the calculated interaction energy, the stronger will be protein binding and the later will be the elution time. The knowledge generated from these studies will generate a better understanding of real downstream bioprocess behavior which could, in turn, facilitate process design and optimization.","PeriodicalId":14377,"journal":{"name":"International Review of Biophysical Chemistry","volume":"1 1","pages":"61-69"},"PeriodicalIF":0.0,"publicationDate":"2014-06-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"86431959","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"The Use of Redox Mediators for Enhancing the Decolourisation of Orange G in a Sequencing Batch Reactor (SBR)","authors":"M. Mehrdad, B. Bonakdarpour, B. Nasernejad","doi":"10.15866/IREBIC.V5I3.5975","DOIUrl":"https://doi.org/10.15866/IREBIC.V5I3.5975","url":null,"abstract":"The declorization of the acid azo dye, Orange G (Acid Orange 10) in an anaerobic phase of the anaerobic-aerobic sequencing batch reactor feed by synthetic wastewater was investigated. Moreover, the impact of a redox mediator (AQS) on the color removal was studied. it is for the first time that the decolorization of Orange G is investigated in SBR system with activated sludge. The redox mediator was really effective for cleavage the azo band and increased the efficiency of the reactor. When 20 mg/l of Orange G was added to the sysnthetic wastewater, the decolorization efficiency was 50 % without the addition of AQS. The decolorization efficiency increased up to 75% when the small quantity of AQS, 0.05nM, was added to the wastewater. The high COD removal of synthetic dye wastewater was observed during the operation. The COD removal was always in the range of 80-90 %.","PeriodicalId":14377,"journal":{"name":"International Review of Biophysical Chemistry","volume":"73 1","pages":"70-73"},"PeriodicalIF":0.0,"publicationDate":"2014-06-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"83102962","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"Advancement in the Structural Polymorphism of G-Quadruplexes","authors":"Mahima Kaushik, S. kaushik, S. Kukreti","doi":"10.15866/IREBIC.V5I2.4356","DOIUrl":"https://doi.org/10.15866/IREBIC.V5I2.4356","url":null,"abstract":"Genomes contain a large number of putative guanine-rich sequences, specifically on promoter regions, untranslated regions (UTR’s) and telomeres etc. that could form guanine-quadruplexes, and may serve as important structural and regulatory elements. They can also be the source of genomic instability which may lead to cancer, aging and human genetic diseases. Four guanines in the same plane, joined together with Hoogsteen hydrogen bonding, and stacked over one another resulting in guanine tetrads, give rise to an incredible class of G-quadruplexes. An extensive range of G-quadruplex structures is well documented, where they differ in number of strands (uni, bi, or tetramolecular), conformations (parallel, antiparallel or mixed), shapes (chair or basket form), or types of loops (edgewise/ lateral, diagonal, double chain reversal/ propeller, or V-shaped loops) etc. With advancements in the techniques, various new multistranded G-rich DNA structures are enriching the DNA structural databases. The most recent ones are (3+1) G-quadruplex, Tri-G-quadruplex, G-triplex DNA etc. which actually add to the diversity of G-quadruplex structures. Exploring their polymorphism with various biophysical and biochemical techniques has hence become extremely important. This review mainly focuses on the discussion of these unusual and comparatively new polymorphic G-quadruplex DNA structures. The robustness of these unique (3+1) G-quadruplex or G-triplex or tri-G-quadruplex structures actually can be exploited for providing a strong foundation for the designing of structure-specific drugs. Recently, G-quadruplex structures have been quantitatively visualized in human cells by engineering structure-specific antibody. Considering these developments, the mapping of G-quadruplex structures in genome may now be possible, with a goal of controlling the gene functions or other cellular processes, which might be involved in diseases like cancer.","PeriodicalId":14377,"journal":{"name":"International Review of Biophysical Chemistry","volume":"13 1","pages":"37-46"},"PeriodicalIF":0.0,"publicationDate":"2014-04-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"91255677","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}