D-optimal candexch algorithm-enhanced machine learning UV-spectrophotometry for five-analyte determination in novel anti-glaucoma formulations and ocular fluids: four-color sustainability framework with NQS assessment and UN-SDG integration.

IF 4.3 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Omkulthom Al Kamaly, Lateefa A Al-Khateeb, Michael K Halim, Noha S Katamesh, Galal Magdy, Ahmed Emad F Abbas
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引用次数: 0

Abstract

The novel anti-glaucoma ophthalmic preparation containing latanoprost, netarsudil, and benzalkonium chloride has posed a significant challenge due to its complexity and the lack of environmentally sustainable quantification methods, with only a single published method available for its quantification that lacks environmental consideration. This study aims to address this crucial gap by presenting a novel and sustainable approach using machine learning-enhanced UV-spectrophotometric chemometric models for the concurrent quantification of latanoprost, netarsudil, benzalkonium chloride, and two related compounds in ophthalmic preparations and aqueous humour. A strategic multi-level, multi-factor experimental design creates a 25-mixture calibration set for four models (PLS, GA-PLS, PCR, and MCR-ALS). The key novelty was using the D-optimal design generated by MATLAB's candexch algorithm to construct a robust validation set, overcoming random data splitting limitations in machine learning chemometric methods and ensuring unbiased evaluation across concentrations. The optimized MCR-ALS model outperforms in predictive ability, with recovery percentages of 98-102%, low root mean square errors of calibration and prediction, favorable bias-corrected mean square error of prediction, relative root mean square error within acceptable limits, and adequate limits of detection for pharmaceutical analysis. The Greenness Index Spider Charts and the Green Solvents Selection Tool were applied to replace hazardous solvents. A total of seven advanced evaluation tools were employed to assess the method's greenness, blueness, violetness, and whiteness, highlighting its eco-friendly profile, practical relevance, and innovation potential. Additionally, the method's environmental and societal benefits were further validated using the Need, Quality, Sustainability (NQS) index. Overall, this machine learning-based framework contributes meaningfully to ten United Nations Sustainable Development Goals (UN-SDGs), underscoring its value for future-oriented pharmaceutical research.

新型抗青光眼制剂和眼液中五种分析物的D-optimal candexch算法增强机器学习紫外分光光度法测定:具有NQS评估和联合国可持续发展目标整合的四色可持续性框架
含有拉坦前列素、奈沙地尔和苯扎氯铵的新型抗青光眼眼科制剂由于其复杂性和缺乏环境可持续的定量方法而面临重大挑战,只有一种公开的方法可用于其定量,缺乏环境考虑。本研究旨在通过提出一种新的、可持续的方法,利用机器学习增强的紫外分光光度化学计量模型,同时定量眼科制剂和幽默水中的拉坦前列素、奈沙地尔、苯扎氯铵和两种相关化合物,来解决这一关键空白。战略性多层次,多因素实验设计为四种模型(PLS, GA-PLS, PCR和MCR-ALS)创建了25种混合物校准集。关键的新颖之处在于使用MATLAB的canddexch算法生成的d -最优设计来构建稳健的验证集,克服了机器学习化学计量学方法中随机数据分割的限制,并确保了跨浓度的无偏评估。优化后的MCR-ALS模型预测能力较好,回收率为98-102%,校正和预测均方根误差较低,偏置校正后的预测均方根误差较好,相对均方根误差在可接受范围内,具有足够的药物分析检出限。采用绿色指数蜘蛛图和绿色溶剂选择工具代替有害溶剂。总共采用了七种先进的评估工具来评估该方法的绿度、蓝度、紫度和白度,突出其生态友好性、实际相关性和创新潜力。此外,使用需求、质量、可持续性(NQS)指数进一步验证了该方法的环境和社会效益。总的来说,这个基于机器学习的框架对联合国可持续发展目标(UN-SDGs)做出了有意义的贡献,强调了它对面向未来的药物研究的价值。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
BMC Chemistry
BMC Chemistry Chemistry-General Chemistry
CiteScore
5.30
自引率
2.20%
发文量
92
审稿时长
27 weeks
期刊介绍: BMC Chemistry, formerly known as Chemistry Central Journal, is now part of the BMC series journals family. Chemistry Central Journal has served the chemistry community as a trusted open access resource for more than 10 years – and we are delighted to announce the next step on its journey. In January 2019 the journal has been renamed BMC Chemistry and now strengthens the BMC series footprint in the physical sciences by publishing quality articles and by pushing the boundaries of open chemistry.
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