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We describe a method to extract a structured reaction network model, represented as a bipartite multigraph, for example, a continuous Petri net (CPN), from a system of Ordinary Differential Equations (ODEs).
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We herein report the development of a simple structured reaction-based probe for the fluorescence signaling of Hg2+ ions using a dithiane derivative of an excited-state intramolecular proton transfer (ESIPT) dye.
To atom map reactions in a metabolic network reconstruction, one requires chemical structures, reaction stoichiometries, and an atom mapping algorithm.
These parameters and heuristics capture information on the metabolic network structure, compound structures, reaction features, and organism-specificity of pathways.
The present review focuses on structure, reaction mechanism, categories, applications, economic feasibility, limitations, and future prospects of fungal laccases.
This review summarizes our current understanding of the structure, reaction mechanism and inhibition on these two interesting enzymes.
The workability, pore structure, reaction kinetics and strength development were characterized.
The output signal is the structure reaction, i.e. structure displacements due to the short-time, irregular load of random type.
The present review is an attempt to provide cumulative information on various aspects of fungal laccases, which includes information pertaining to the structure, reaction mechanism, categories, and industrial and biotechnological application of laccase.
Since chemical reactions were conducted in a vacuum chamber, we systematically studied the effect of reactant chemical structure, reaction ratio, and deposition rate on the in situ synthesized Cu(I) complex and its application as an emitter in OLEDs.
Kinetic isotope effects are increasingly applied to investigate enzyme reactions and have been used to understand transition state structure, reaction mechanisms, quantum mechanical hydride ion tunneling and to design transition state analogue inhibitors.
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