Mutation in DNA: A quantum mechanical non-adiabatic model
Hossien Hossieni

TL;DR
This paper introduces a quantum mechanical non-adiabatic model with a new potential function to accurately predict mutation probabilities in DNA, aligning well with existing research findings.
Contribution
It presents a novel analytical potential and a non-adiabatic framework for modeling DNA mutations at the quantum level.
Findings
Consistent mutation probability calculations with previous studies
New potential function improves modeling accuracy
Framework applicable to other genetic mutation analyses
Abstract
We propose a new analytical potential function to model proton transfer in the adenine-thymine base pair and develop a non-adiabatic quantum mechanical framework to calculate genetic mutation probabilities. This potential has been used to calculate the probability of mutation in a non-adiabatic process. The results of the new model have been shown to be consistent with the findings of other researchers.
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Taxonomy
TopicsDNA and Nucleic Acid Chemistry · Protein Structure and Dynamics · Advanced Physical and Chemical Molecular Interactions
