共 43 条
A prediction system: Regulating effect of small-molecule additives on properties of amorphous solid dispersions prepared by hot-melt extrusion technology
被引:9
作者:
Shen, Peiya
[1
]
Zhang, Chunfeng
[2
]
Hu, Enshi
[1
]
Gao, Yuan
[2
]
Qian, Shuai
[2
]
Zhang, Jianjun
[1
]
Wei, Yuanfeng
[1
,2
]
Heng, Weili
[1
,2
]
机构:
[1] China Pharmaceut Univ, Sch Pharm, Nanjing 211198, Peoples R China
[2] China Pharmaceut Univ, Sch Tradit Chinese Pharm, Nanjing 211198, Peoples R China
基金:
中国国家自然科学基金;
中国博士后科学基金;
关键词:
Amorphous solid dispersion;
Small-molecule additive;
Intrinsic correlation;
Prediction system;
Physicochemical property;
DRUG-POLYMER MISCIBILITY;
WATER-SOLUBLE DRUGS;
SOLUBILITY PARAMETERS;
PHYSICAL STABILITY;
COMBINATION;
SIMULATION;
SELECTION;
CHITOSAN;
MOISTURE;
DESIGN;
D O I:
10.1016/j.ejpb.2023.06.001
中图分类号:
R9 [药学];
学科分类号:
1007 ;
摘要:
Amorphous solid dispersions (ASDs) with solubility advantage are suffering from the recrystallization risk and subsequent reduced dissolution triggered by high hygroscopicity of hydrophilic polymers and the supersaturation of ASD solutions. To address these issues, in this study, small-molecule additives (SMAs) in the Generally Recognized as Safe (GRAS) list were introduced into drug-polymer ASD. For the first time, we systematically revealed the intrinsic correlation between SMAs and properties of ASDs at the molecular level and constructed a prediction system for the regulation of properties of ASDs. The types and dosages of SMAs were screened by Hansen solubility and Flory-Huggins interaction parameters, as well as differential scanning calorimetry. X-ray photoelectron spectroscopy and adsorption energy (Eabs) calculation showed that the surface group distribution of ASDs and Eabs between ASD system and solvent were vital factors affecting the hygroscopicity and then stability. The radial distribution function revealed that interactions between components were proposed to be the critical factor for the dissolution performance. Based on this, a prediction system for regulating the properties of ASDs was successfully constructed mainly via molecular dynamics simulations and simple solid-state characterizations, and then validated by cases, which efficiently reduces the time and economic cost of pre-screening ASDs.
引用
收藏
页码:56 / 67
页数:12
相关论文