从单个组分的稳定性预测二元粉末混合物的稳定性。

IF 4.7 3区 医学 Q1 PHARMACOLOGY & PHARMACY
Vedant Girish Bhagali, Gerrit Vreeman, Aakash Hasabnis, Changquan Calvin Sun
{"title":"从单个组分的稳定性预测二元粉末混合物的稳定性。","authors":"Vedant Girish Bhagali,&nbsp;Gerrit Vreeman,&nbsp;Aakash Hasabnis,&nbsp;Changquan Calvin Sun","doi":"10.1016/j.ejps.2025.107151","DOIUrl":null,"url":null,"abstract":"<div><div>Predicting the tabletability, i.e., the relationship between tensile strength and compaction pressure, of powder mixtures based on that of pure materials would streamline tablet formulation development, saving both time and materials. This would be a significant step toward achieving digital tablet formulation design. The recently derived Vreeman-Sun tabletability equation enables the mathematical description of tabletability data using three parameters: <span><math><msub><mi>σ</mi><mrow><mi>m</mi><mi>a</mi><mi>x</mi></mrow></msub></math></span>, <span><math><mi>α</mi></math></span>, and <span><math><mi>β</mi></math></span>. Therefore, tabletability prediction is achieved by predicting these three tabletability parameters. In this work, we developed a strategy to predict mixture tabletability parameters based on those of the individual components, employing an appropriate mixing rule. Using materials with diverse mechanical properties, we demonstrate that the power-law mixing rule overall outperforms both the linear and harmonic mixing rules in predicting mixture tabletability parameters, leading to excellent agreement with experimental tabletability profiles.</div></div>","PeriodicalId":12018,"journal":{"name":"European Journal of Pharmaceutical Sciences","volume":"211 ","pages":"Article 107151"},"PeriodicalIF":4.7000,"publicationDate":"2025-05-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Predicting the tabletability of binary powder mixtures from that of individual components\",\"authors\":\"Vedant Girish Bhagali,&nbsp;Gerrit Vreeman,&nbsp;Aakash Hasabnis,&nbsp;Changquan Calvin Sun\",\"doi\":\"10.1016/j.ejps.2025.107151\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Predicting the tabletability, i.e., the relationship between tensile strength and compaction pressure, of powder mixtures based on that of pure materials would streamline tablet formulation development, saving both time and materials. This would be a significant step toward achieving digital tablet formulation design. The recently derived Vreeman-Sun tabletability equation enables the mathematical description of tabletability data using three parameters: <span><math><msub><mi>σ</mi><mrow><mi>m</mi><mi>a</mi><mi>x</mi></mrow></msub></math></span>, <span><math><mi>α</mi></math></span>, and <span><math><mi>β</mi></math></span>. Therefore, tabletability prediction is achieved by predicting these three tabletability parameters. In this work, we developed a strategy to predict mixture tabletability parameters based on those of the individual components, employing an appropriate mixing rule. Using materials with diverse mechanical properties, we demonstrate that the power-law mixing rule overall outperforms both the linear and harmonic mixing rules in predicting mixture tabletability parameters, leading to excellent agreement with experimental tabletability profiles.</div></div>\",\"PeriodicalId\":12018,\"journal\":{\"name\":\"European Journal of Pharmaceutical Sciences\",\"volume\":\"211 \",\"pages\":\"Article 107151\"},\"PeriodicalIF\":4.7000,\"publicationDate\":\"2025-05-29\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"European Journal of Pharmaceutical Sciences\",\"FirstCategoryId\":\"3\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0928098725001502\",\"RegionNum\":3,\"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 Pharmaceutical Sciences","FirstCategoryId":"3","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0928098725001502","RegionNum":3,"RegionCategory":"医学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"PHARMACOLOGY & PHARMACY","Score":null,"Total":0}
引用次数: 0

摘要

在纯材料的基础上预测粉末混合物的可压性,即抗拉强度与压实压力的关系,可以简化片剂配方的开发,节省时间和材料。这将是实现数字片剂配方设计的重要一步。最近导出的freeman - sun表性方程可以用三个参数(σmax, α和β)对表性数据进行数学描述。因此,表性预测被简化为预测这三个表性参数。在这项工作中,我们开发了一种策略来预测混合表性参数的基础上,那些单独的成分,采用适当的混合规则。使用具有不同力学性能的材料,我们证明幂律混合规则在预测混合表性参数方面总体优于线性和谐波混合规则,导致与实验表性曲线非常吻合。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Predicting the tabletability of binary powder mixtures from that of individual components

Predicting the tabletability of binary powder mixtures from that of individual components
Predicting the tabletability, i.e., the relationship between tensile strength and compaction pressure, of powder mixtures based on that of pure materials would streamline tablet formulation development, saving both time and materials. This would be a significant step toward achieving digital tablet formulation design. The recently derived Vreeman-Sun tabletability equation enables the mathematical description of tabletability data using three parameters: σmax, α, and β. Therefore, tabletability prediction is achieved by predicting these three tabletability parameters. In this work, we developed a strategy to predict mixture tabletability parameters based on those of the individual components, employing an appropriate mixing rule. Using materials with diverse mechanical properties, we demonstrate that the power-law mixing rule overall outperforms both the linear and harmonic mixing rules in predicting mixture tabletability parameters, leading to excellent agreement with experimental tabletability profiles.
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
CiteScore
9.60
自引率
2.20%
发文量
248
审稿时长
50 days
期刊介绍: The journal publishes research articles, review articles and scientific commentaries on all aspects of the pharmaceutical sciences with emphasis on conceptual novelty and scientific quality. The Editors welcome articles in this multidisciplinary field, with a focus on topics relevant for drug discovery and development. More specifically, the Journal publishes reports on medicinal chemistry, pharmacology, drug absorption and metabolism, pharmacokinetics and pharmacodynamics, pharmaceutical and biomedical analysis, drug delivery (including gene delivery), drug targeting, pharmaceutical technology, pharmaceutical biotechnology and clinical drug evaluation. The journal will typically not give priority to manuscripts focusing primarily on organic synthesis, natural products, adaptation of analytical approaches, or discussions pertaining to drug policy making. Scientific commentaries and review articles are generally by invitation only or by consent of the Editors. Proceedings of scientific meetings may be published as special issues or supplements to the Journal.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术官方微信