The discipline of macroscopic molecular biology is often used to describe neurotransmitter cycles in chemical synapses. This study provides a new theoretical way to modelling these cycles using non-relativistic quantum field theory (QFT) approaches, which may be used to tiny neurotransmitters like amino acids or amines. Uptake, axonal transport, release, and reception are the five steps that make up the whole cycle. Our approach is focused on quantum effects that are important in molecular operations. Quantification of data is an example.All minuscule transmitters' momentums and energies, the notion of density-based quantum information, and the quantization of molecular currents, because their densities generate quantized particles Because we focused on possible crucial quantum effects when developing our model of the neurotransmitter cycle of chemical synapses, we overlooked numerous other molecular elements that do not lead to quantum impacts. By elucidating the ramifications of our quantum-based method, we can better understand it. the calculation of the associated molecular dynamics and the definition of specific Hamiltonians for each of the five phases of the neurotransmitter cycles The likelihood of finding neurotransmitters of different energy states at distinct sites is calculated using the transformation from particle representation to conventional wave functions. Our findings have far-reaching ramifications and may spark lively debate. The validity or falsification of our hypothesis is still up in the air.
Author (S) Details
Paul Levi
Institute for Parallel and Distributed Systems (IPVS), Faculty for Informatics, Electrical Engineering and Information Technology, University Stuttgart, Stuttgart, Germany.
View Book :-https://stm.bookpi.org/NUPSR-V12/article/view/2630
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