Adsorption of 5-aminosalicylic acid on kaolinite surfaces at a molecular level

被引:5
作者
Awad, Mahmoud E. [1 ,2 ,3 ]
Escamilla-Roa, Elizabeth [3 ,4 ]
Borrego-Sanchez, Ana [2 ,3 ]
Viseras, Cesar [2 ,3 ]
Hernandez-Laguna, Alfonso [3 ]
Ignacio Sainz-Diaz, C. [3 ]
机构
[1] Al Azhar Univ Cairo, Fac Sci, Dept Geol, Nasr City 11884, Egypt
[2] Univ Granada, Sch Pharm, Dept Pharm & Pharmaceut Technol, Granada 18071, Spain
[3] CSIC, UGR, Inst Andaluz Ciencias Tierra, Av Las Palmeras 4, Granada 18100, Spain
[4] Lulea Univ Technol, Dept Comp Sci Elect & Space Engn, S-97187 Lulea, Sweden
关键词
kaolinite; 5-aminosalicylic acid; mesalazine; adsorption; surface; molecular modelling; atomistic calculations; pharmaceutical carrier; MONTMORILLONITE; IMPROVEMENT; KINETICS; PEPTIDE; METHANE; VALUES; DFT; CO2;
D O I
10.1180/clm.2019.13
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The application of clay minerals in therapeutics is becoming important due to their structural and surface physicochemical properties. 5-aminosalicylic acid (5-ASA) is a very common pharmaceutical drug and is used worldwide. The interactions between the 5-ASA molecule and both the aluminol and siloxane surfaces of kaolinite are studied by means of atomistic calculations using force fields based on empirical interatomic potentials and quantum mechanics calculations based on density functional theory. A conformational analysis of 5-ASA has been performed and the anion of 5-ASA was also studied. The calculated adsorption energy values indicate that 5-ASA is likely to be adsorbed on the kaolinite surfaces with greater affinity to the aluminol surface. Hence, kaolinite may be considered as a promising pharmaceutical carrier of 5-ASA.
引用
收藏
页码:49 / 56
页数:8
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