Results 161 to 170 of about 17,173,168 (192)
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A chemical reaction network model of PURE
2023Abstract Cell-free expression systems provide a method for rapid DNA circuit prototyping and functional protein synthesis. While crude extracts remain a black box with many components carrying out unknown reactions, the PURE system contains only the required transcription and translation components for protein production.
Zoila Jurado +2 more
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Minimal model for oscillatory dynamics of a nonlinear chemical reaction network
Physica D: Nonlinear Phenomena, 2022 zbMATH Open Web Interface contents unavailable due to conflicting licenses.
Sarang Sunil Nath
exaly +2 more sources
Cholesterol photo-oxidation: A chemical reaction network for kinetic modeling
Steroids, 2016In this work we studied the effect of polyunsaturated fatty acids (PUFAs) methyl esters on cholesterol photo-induced oxidation. The oxidative routes were modeled with a chemical reaction network (CRN), which represents the first application of CRN to the oxidative degradation of a food-related lipid matrix.
C. Barnaba +4 more
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ACS OmegaThe chemical reaction yield is an important factor to determine the reaction conditions. Recently, many data-driven models for yield prediction using high-throughput experimentation datasets have been reported.
Tomoyuki Miyao, Ryosuke Asahara
exaly +3 more sources
Hawkes Process Modelling for Chemical Reaction Networks in a Random Environment
SIAM Journal on Applied Dynamical SystemszbMATH Open Web Interface contents unavailable due to conflicting licenses.
Mark Sinzger-D'Angelo +2 more
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Kinetic models of HMX decomposition via chemical reaction neural network
Journal of Analytical and Applied PyrolysisQingzhao Chu, Dongping Chen, Yabei Xu
exaly +2 more sources
Instability in a chemical network system as a model of reaction cascades
Zeitschrift f�r Physik B Condensed Matter, 1990A chemical network system for use in the study of reaction cascades is described by the nonlinear rate equation\(\dot x = \varphi \left( x \right) \simeq - k_1 x - k_2 x^3 \), in which ϕ(x) is derived from the −∂G/∂x of Taylor's expansion of the order parameterx of the thermodynamic potential, Gibbs' functionG(T,P,x), at about the critical pointC(T C ...
Kotaro Shirane +2 more
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Photochemical & Photobiological Sciences, 2012
When a chemical system is submitted to high energy sources (UV, ionizing radiation, plasma sparks, etc.), as is expected to be the case of prebiotic chemistry studies, a plethora of reactive intermediates could form. If oxygen is present in excess, carbon dioxide and water are the major products.
DONDI, DANIELE +4 more
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When a chemical system is submitted to high energy sources (UV, ionizing radiation, plasma sparks, etc.), as is expected to be the case of prebiotic chemistry studies, a plethora of reactive intermediates could form. If oxygen is present in excess, carbon dioxide and water are the major products.
DONDI, DANIELE +4 more
openaire +2 more sources
Model reduction in bio-chemical reaction networks with Michaelis-Menten kinetics
2013 European Control Conference (ECC), 2013In this paper, a model reduction procedure is proposed for the simplification of biochemical reaction network models. The approach is capable of reducing ODE models where the right hand side of the equations contains polynomial and/or rational function terms.
Katalin M. Hangos +2 more
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Evolution of Autocatalytic Sets in Computational Models of Chemical Reaction Networks
Origins of Life and Evolution of Biospheres, 2015Several computational models of chemical reaction networks have been presented in the literature in the past, showing the appearance and (potential) evolution of autocatalytic sets. However, the notion of autocatalytic sets has been defined differently in different modeling contexts, each one having some shortcoming or limitation.
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