Zhengguo Xu , Marina Cuquerella-Gilabert , Javier Zarzoso-Foj , Matilde Merino-Sanjuan , Victor Mangas-Sanjuan , Alfredo García-Arieta
{"title":"溶解分布的比较:不同f2估计器的90%置信区间,使用自提方法与非标准化期望值(EDNE)值的欧几里得距离。","authors":"Zhengguo Xu , Marina Cuquerella-Gilabert , Javier Zarzoso-Foj , Matilde Merino-Sanjuan , Victor Mangas-Sanjuan , Alfredo García-Arieta","doi":"10.1016/j.ejpb.2025.114839","DOIUrl":null,"url":null,"abstract":"<div><div>The most widely used method to compare dissolution profiles is the similarity factor <span><math><msub><mrow><mi>f</mi></mrow><mrow><mn>2</mn></mrow></msub></math></span> method. When the regulatory requirements to apply the <span><math><msub><mrow><mi>f</mi></mrow><mrow><mn>2</mn></mrow></msub></math></span> method are not fulfilled, alternative methods should be used. In the current study two commonly used methods, 90<!--> <!-->% confidence intervals (CI) of different <span><math><msub><mrow><mi>f</mi></mrow><mrow><mn>2</mn></mrow></msub></math></span> estimators using bootstrap methodology and the Euclidean Distance of the Non-standardized Expected (EDNE) values, are compared using two different simulation approaches. For the first approach, the reference and test population profiles were simulated based on the multivariate normal distribution with different target population <span><math><msub><mrow><mi>f</mi></mrow><mrow><mn>2</mn></mrow></msub></math></span> values, variability, and sample sizes. For each pair of randomly simulated profiles, 90<!--> <!-->% CI of various <span><math><msub><mrow><mi>f</mi></mrow><mrow><mn>2</mn></mrow></msub></math></span> estimators and the EDNE values were calculated. For the second approach, the first-order release model-based simulation, one million individual dissolution profiles were simulated for the reference and test populations with different variability and predefined target population <span><math><msub><mrow><mi>f</mi></mrow><mrow><mn>2</mn></mrow></msub></math></span> values, random samples of different sizes were taken from those populations to obtain 90<!--> <!-->% CI of the same <span><math><msub><mrow><mi>f</mi></mrow><mrow><mn>2</mn></mrow></msub></math></span> estimators and the EDNE values. The whole process was repeated 10<!--> <!-->000 times for both approaches to evaluate the type I error and statistical power of the methods by calculating the percentages of replicates where the dissolution profiles are similar. When the true populations of test and reference profiles are not similar, this percentage of similarity represents the type I error; when the true populations of test and reference profiles are similar, this percentage represents the statistical power. The results shows that the EDNE method has much higher statistical power than the bootstrap <span><math><msub><mrow><mi>f</mi></mrow><mrow><mn>2</mn></mrow></msub></math></span> methods, but the associated type I errors are also unacceptably higher, making it unsuitable for regulatory adoption. The best method is the 90<!--> <!-->% CI of the expected <span><math><msub><mrow><mi>f</mi></mrow><mrow><mn>2</mn></mrow></msub></math></span>, therefore, this method is recommended. In addition, sample sizes should be increased to account for the low statistical power when using bootstrap methods.</div></div>","PeriodicalId":12024,"journal":{"name":"European Journal of Pharmaceutics and Biopharmaceutics","volume":"216 ","pages":"Article 114839"},"PeriodicalIF":4.3000,"publicationDate":"2025-08-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Comparison of dissolution profiles: 90 % confidence intervals of different f2 estimators using bootstrap methodology versus the Euclidean Distance of the Non-standardized Expected (EDNE) values\",\"authors\":\"Zhengguo Xu , Marina Cuquerella-Gilabert , Javier Zarzoso-Foj , Matilde Merino-Sanjuan , Victor Mangas-Sanjuan , Alfredo García-Arieta\",\"doi\":\"10.1016/j.ejpb.2025.114839\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>The most widely used method to compare dissolution profiles is the similarity factor <span><math><msub><mrow><mi>f</mi></mrow><mrow><mn>2</mn></mrow></msub></math></span> method. When the regulatory requirements to apply the <span><math><msub><mrow><mi>f</mi></mrow><mrow><mn>2</mn></mrow></msub></math></span> method are not fulfilled, alternative methods should be used. In the current study two commonly used methods, 90<!--> <!-->% confidence intervals (CI) of different <span><math><msub><mrow><mi>f</mi></mrow><mrow><mn>2</mn></mrow></msub></math></span> estimators using bootstrap methodology and the Euclidean Distance of the Non-standardized Expected (EDNE) values, are compared using two different simulation approaches. For the first approach, the reference and test population profiles were simulated based on the multivariate normal distribution with different target population <span><math><msub><mrow><mi>f</mi></mrow><mrow><mn>2</mn></mrow></msub></math></span> values, variability, and sample sizes. For each pair of randomly simulated profiles, 90<!--> <!-->% CI of various <span><math><msub><mrow><mi>f</mi></mrow><mrow><mn>2</mn></mrow></msub></math></span> estimators and the EDNE values were calculated. For the second approach, the first-order release model-based simulation, one million individual dissolution profiles were simulated for the reference and test populations with different variability and predefined target population <span><math><msub><mrow><mi>f</mi></mrow><mrow><mn>2</mn></mrow></msub></math></span> values, random samples of different sizes were taken from those populations to obtain 90<!--> <!-->% CI of the same <span><math><msub><mrow><mi>f</mi></mrow><mrow><mn>2</mn></mrow></msub></math></span> estimators and the EDNE values. The whole process was repeated 10<!--> <!-->000 times for both approaches to evaluate the type I error and statistical power of the methods by calculating the percentages of replicates where the dissolution profiles are similar. When the true populations of test and reference profiles are not similar, this percentage of similarity represents the type I error; when the true populations of test and reference profiles are similar, this percentage represents the statistical power. The results shows that the EDNE method has much higher statistical power than the bootstrap <span><math><msub><mrow><mi>f</mi></mrow><mrow><mn>2</mn></mrow></msub></math></span> methods, but the associated type I errors are also unacceptably higher, making it unsuitable for regulatory adoption. The best method is the 90<!--> <!-->% CI of the expected <span><math><msub><mrow><mi>f</mi></mrow><mrow><mn>2</mn></mrow></msub></math></span>, therefore, this method is recommended. In addition, sample sizes should be increased to account for the low statistical power when using bootstrap methods.</div></div>\",\"PeriodicalId\":12024,\"journal\":{\"name\":\"European Journal of Pharmaceutics and Biopharmaceutics\",\"volume\":\"216 \",\"pages\":\"Article 114839\"},\"PeriodicalIF\":4.3000,\"publicationDate\":\"2025-08-26\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"European Journal of Pharmaceutics and Biopharmaceutics\",\"FirstCategoryId\":\"3\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0939641125002164\",\"RegionNum\":2,\"RegionCategory\":\"医学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"PHARMACOLOGY & PHARMACY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"European Journal of Pharmaceutics and Biopharmaceutics","FirstCategoryId":"3","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0939641125002164","RegionNum":2,"RegionCategory":"医学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"PHARMACOLOGY & PHARMACY","Score":null,"Total":0}
Comparison of dissolution profiles: 90 % confidence intervals of different f2 estimators using bootstrap methodology versus the Euclidean Distance of the Non-standardized Expected (EDNE) values
The most widely used method to compare dissolution profiles is the similarity factor method. When the regulatory requirements to apply the method are not fulfilled, alternative methods should be used. In the current study two commonly used methods, 90 % confidence intervals (CI) of different estimators using bootstrap methodology and the Euclidean Distance of the Non-standardized Expected (EDNE) values, are compared using two different simulation approaches. For the first approach, the reference and test population profiles were simulated based on the multivariate normal distribution with different target population values, variability, and sample sizes. For each pair of randomly simulated profiles, 90 % CI of various estimators and the EDNE values were calculated. For the second approach, the first-order release model-based simulation, one million individual dissolution profiles were simulated for the reference and test populations with different variability and predefined target population values, random samples of different sizes were taken from those populations to obtain 90 % CI of the same estimators and the EDNE values. The whole process was repeated 10 000 times for both approaches to evaluate the type I error and statistical power of the methods by calculating the percentages of replicates where the dissolution profiles are similar. When the true populations of test and reference profiles are not similar, this percentage of similarity represents the type I error; when the true populations of test and reference profiles are similar, this percentage represents the statistical power. The results shows that the EDNE method has much higher statistical power than the bootstrap methods, but the associated type I errors are also unacceptably higher, making it unsuitable for regulatory adoption. The best method is the 90 % CI of the expected , therefore, this method is recommended. In addition, sample sizes should be increased to account for the low statistical power when using bootstrap methods.
期刊介绍:
The European Journal of Pharmaceutics and Biopharmaceutics provides a medium for the publication of novel, innovative and hypothesis-driven research from the areas of Pharmaceutics and Biopharmaceutics.
Topics covered include for example:
Design and development of drug delivery systems for pharmaceuticals and biopharmaceuticals (small molecules, proteins, nucleic acids)
Aspects of manufacturing process design
Biomedical aspects of drug product design
Strategies and formulations for controlled drug transport across biological barriers
Physicochemical aspects of drug product development
Novel excipients for drug product design
Drug delivery and controlled release systems for systemic and local applications
Nanomaterials for therapeutic and diagnostic purposes
Advanced therapy medicinal products
Medical devices supporting a distinct pharmacological effect.