探索时空分数顺序双链脱氧核糖核酸模型的动态模式和光学解决方案,使用阿坦甘娜的符合导数
Alamgir Hossain1, Nur Alam2,3,4, Farhad Hossain5
1Department of Mathematics, Govt. Edward College, Pabna, 6600, Bangladesh.
Theory in biosciences = Theorie in den Biowissenschaften
|December 5, 2025
概括
这项研究使用分数计算和 (ψ-φ) 扩展方法来建模DNA动态,揭示了解释能量传输和转录期间基对开放的单元解决方案.
科学领域:
- 生物物理学的生物物理.
- 计算生物学 计算生物学
- 数学生物学 数学生物学
背景情况:
- 脱氧核糖核酸 (DNA) 携带遗传信息,并表现出对生物过程至关重要的复杂动态.
- 建模DNA行为需要先进的数学工具,包括非线性部分微分方程 (NPDEs).
- 分数计算,特别是与阿坦干纳的可变导数,提供了一个强大的方法来捕捉记忆和非局部效应在生物系统,如DNA.
研究的目的:
- 通过使用小数序导数来研究双链DNA动态模式.
- 应用 (ψ-φ) 扩张方法来分析DNA动态.
- 探索单离子溶液在DNA转录和呼吸中的生物学意义.
主要方法:
- 利用Atangana的可变导数来建模分数顺序的DNA动态.
- 采用 (ψ-φ) 扩展方法来得出分析解决方案.
- 研究了时空分数顺序的双链DNA模型.
主要成果:
- 获得精确的单子溶液,包括一个单子,多个单子溶液和周期波.
- 证明单子可以模拟能量传输和基对在DNA中的开放.
- 视觉化了单离子溶液,突出了它们的生物相关性.
结论:
- 与阿坦干纳的可变导数相结合的分数顺序模型有效地描述了DNA动态.
- 索利顿解决方案为DNA转录和呼吸中的物理机制提供了可行的数学抽象.
- 这些发现增强了对DNA动态的理解,并在生物系统评估中具有潜在的应用.
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