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在碳纳米载体上对抗癌抗生素吸附的数学建模和优化技术

Kanes Sumetpipat1, Duangkamon Baowan2, Prangsai Tiangtrong3

  • 1Department of Mathematics and Computer Science, Kamnoetvidya Science Academy, Rayong, 21210, Thailand.

Scientific reports
|May 25, 2024
PubMed
概括

这项研究模拟了像石墨烯和富勒伦这样的纳米载体上的药物分子吸附. 优化的配置揭示了像甲这样的药物如何结合,为药物输送系统提供了洞察力.

关键词:
吸附能量是一种吸附能量.碳 碳 碳 碳 碳甲是一种甲.莱纳德·恩斯的潜在潜力甲基烯蓝色是什么颜色普罗夫拉文 (Proflavine) 是一种蛋白质.的U-NSGA-III算法.

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Clearance measures drug elimination from the central compartment, including plasma and highly perfused organs like kidneys and liver. Its calculation varies depending on pharmacokinetic models and administration routes. The one-compartment model, for instance, portrays the pharmacokinetics of polar drugs such as aminoglycoside antibiotics administered intravenously and readily excreted in urine. In this case, clearance is influenced by the terminal rate constant (λz) and the total volume...
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