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A theoretical investigation on the synergetic effect of hydrogen-bonding interactions and thermodynamic property in the 1: 2 (azacyclopentane-2-one: N-methylolacetamide) ternary complex.
Tang, Hai-Fei; Zhong, Hua; Zhang, Ling-Ling; Gong, Ming-Xing; Song, Shu-Qin; Tian, Qing-Ping.
Afiliación
  • Tang HF; Xiangtan Medicine & Health Vocational College, Xiangtan, 411104, China.
  • Zhong H; School of Pharmaceutical Science, Shanxi Medical University, Taiyuan, 030001, China.
  • Zhang LL; School of Pharmaceutical Science, Shanxi Medical University, Taiyuan, 030001, China.
  • Gong MX; School of Pharmaceutical Science, Shanxi Medical University, Taiyuan, 030001, China.
  • Song SQ; School of Pharmaceutical Science, Shanxi Medical University, Taiyuan, 030001, China.
  • Tian QP; School of Pharmaceutical Science, Shanxi Medical University, Taiyuan, 030001, China. tianqp12345@163.com.
J Mol Model ; 29(3): 68, 2023 Feb 16.
Article en En | MEDLINE | ID: mdl-36792837
CONTEXT: Using chemical penetration enhancers to improve the penetration effect is one kind of important strategies in transdermal drug delivery system. Azone is a widely used transdermal absorption enhancer for transdermal drug delivery. To shed light on the permeation-promoting mechanism of azone, we selected ternary systems formed by azacyclopentane-2-one and N-methylolacetamide (1: 2) and explored the synergetic effect of hydrogen-bonding interactions among them and their thermodynamic properties. The findings indicate that the synergetic effects can enhance the ability of azone to change the original conformation of ceramides and even break the original hydrogen bonds, which is more beneficial for azone to destroy the 3D network structure of ceramides. When azone interacts with ceramide, the order of action tends to interact with one molecule of ceramide first and then with another molecule of ceramide. METHODS: The synergetic effects of hydrogen-bonding interactions in ternary systems were computed at the B3LYP/6-311 + + G** and MP2(full)/6-311 + + G** levels. Thermodynamic parameters for two ternary-complex routes were worked out at the B3LYP/aug-cc-pVDZ level. The shift of the electron density occurring simultaneously with trimer formation was analyzed at the MP2(full)/6-311 + + G** level. The above calculations were carried out using the Gaussian 03 program packages. Atoms in molecules (AIM) method and the AIMPAC program showed the topological charge density at the MP2(full)/6-311 + + G** level. The synergetic effects of hydrogen-bonding interactions and thermodynamic property in the 1: 2 (azacyclopentane-2-one: N-methylolacetamide) ternary systems were investigated using the B3LYP and MP2(full) methods.
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Mol Model Asunto de la revista: BIOLOGIA MOLECULAR Año: 2023 Tipo del documento: Article País de afiliación: China Pais de publicación: Alemania

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Mol Model Asunto de la revista: BIOLOGIA MOLECULAR Año: 2023 Tipo del documento: Article País de afiliación: China Pais de publicación: Alemania