On the all0steric interaction between 5'AMP and orthophosphate on phosphorylase b. Quantitative kinetic predictions

1967 ◽  
Vol 28 (1) ◽  
pp. 59-64 ◽  
Author(s):  
Henri B.U.C
Keyword(s):  
2021 ◽  
Author(s):  
Akinola David Olugbemide ◽  
Blaž Likozar ◽  
Ana Oberlintner ◽  
Uroš Novak ◽  
Ekebafe Lawrence

Abstract In this research study, the impact of the feedstock to the inoculum (F/I) amount ratio in the dry anaerobic digestion (DAD) of Hura crepitans leaves was evaluated. Measured biogas volumes, as well as the chemical kinetic predictions for exponential, logistic and Gompertz model, depicting the agreement of the simulations over time, were also determined. From the F/I equivalents 2, 4 and 6 at 22 % of packed total solids, which were considered in analysis test procedure, the DAD digester with F/I number 4 was the most promising in terms of biogas’ production rate. Its daily methane/carbon dioxide was 690 mL, while cumulative generation productivity was greater than 2 L/sample, respectively. On the other hand, the DAD reaction with F/I contained 6, recorded the lowest related expressed primary matter of < 1 L. An associated early commencement of the organic material breakdown in all bio vessels was indicative of a good start-up phase, which is one of the challenges, often encountered in DAD process. Furthermore, applied experimental methods revealed the direct correlation phenomena between biodegradability physical constants, measured molecular CH4/CO2 synthesis and simulations. Hura crepitans being an invasive plant species makes its lignocellulosic fractions desired in terms of valorisation, as it is not competing with agricultural crop products. Modelling can, moreover, contribute to consecutive operation optimisation, scaling and integrating, also taking dynamics under consideration. As opposed to bio-refining wood residues, where individual cellulose, hemicellulose or lignin biopolymers can be attained, degradation to yield CH4 is robust, as well as compatible in combustion.


2020 ◽  
Vol 117 (6) ◽  
pp. 3307-3318 ◽  
Author(s):  
Meghan C. Ferrall-Fairbanks ◽  
Chris A. Kieslich ◽  
Manu O. Platt

Enzymes are catalysts in biochemical reactions that, by definition, increase rates of reactions without being altered or destroyed. However, when that enzyme is a protease, a subclass of enzymes that hydrolyze other proteins, and that protease is in a multiprotease system, protease-as-substrate dynamics must be included, challenging assumptions of enzyme inertness, shifting kinetic predictions of that system. Protease-on-protease inactivating hydrolysis can alter predicted protease concentrations used to determine pharmaceutical dosing strategies. Cysteine cathepsins are proteases capable of cathepsin cannibalism, where one cathepsin hydrolyzes another with substrate present, and misunderstanding of these dynamics may cause miscalculations of multiple proteases working in one proteolytic network of interactions occurring in a defined compartment. Once rates for individual protease-on-protease binding and catalysis are determined, proteolytic network dynamics can be explored using computational models of cooperative/competitive degradation by multiple proteases in one system, while simultaneously incorporating substrate cleavage. During parameter optimization, it was revealed that additional distraction reactions, where inactivated proteases become competitive inhibitors to remaining, active proteases, occurred, introducing another network reaction node. Taken together, improved predictions of substrate degradation in a multiple protease network were achieved after including reaction terms of autodigestion, inactivation, cannibalism, and distraction, altering kinetic considerations from other enzymatic systems, since enzyme can be lost to proteolytic degradation. We compiled and encoded these dynamics into an online platform (https://plattlab.shinyapps.io/catKLS/) for individual users to test hypotheses of specific perturbations to multiple cathepsins, substrates, and inhibitors, and predict shifts in proteolytic network reactions and system dynamics.


2014 ◽  
Vol 10 (2) ◽  
pp. 1-10
Author(s):  
Nicolae Antonescu ◽  
Paul-Dan Stanescu

Abstract For technical applications, a physical model capable of predicting the particle evolution in the burning process along its trajectory through the furnace is very useful. There are two major demands: all the thermo-dynamic processes that describe the particle burning process must be accounted and the model must be written in such equation terms to allow the intervention for parameter settings and particle definition. The computations were performed for the following parameters: furnace average temperature between 700 and 1200 °C, size of the sawdust particle from 4 to 6 mm and fix carbon ignition between 500 and 900 °C. The values obtained for the characteristic parameters of the burning process ranged from 30 to 60 [kg/(h·m3)] for the gravimetrical burning speed WGh and from 150 to 280 [kW/m3] for the volumetric thermal load of the furnace QV. The main conclusion was that the calculus results are in good agreement with the experimental data from the pilot installations and the real-case measurements in the sawdust working boiler furnaces or pre-burning chambers. Another very important conclusion is that the process speed variation, when the furnace temperature changes, confirms the thermo-kinetic predictions, namely that the burning process speed decreases when the furnace temperature increases.


2021 ◽  
Author(s):  
Anvesh Reddy Vallapureddy ◽  
Haochuan Zhuang ◽  
Jiaqi Li ◽  
Dan DelVescovo ◽  
Christopher P. Kolodziej ◽  
...  

1983 ◽  
Vol 17 (9) ◽  
pp. 653-654
Author(s):  
Richard G. Closson ◽  
Andrea Messori

2010 ◽  
Vol 133 (15) ◽  
pp. 154112 ◽  
Author(s):  
Guillaume Reinisch ◽  
Jean-Marc Leyssale ◽  
Gérard L. Vignoles
Keyword(s):  

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