Assessment of penetration of Ascorbyl Tetraisopalmitate into biological membranes by molecular dynamics
Autor: | Nuno G. Azoia, Airton Abrahão Martin, Neila Machado, Priyanka Singh, C.A. Téllez Soto, B. G. Carvalho, Artur Cavaco-Paulo, L. dos Santos, P. P. Favero |
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Přispěvatelé: | Universidade do Minho |
Rok vydání: | 2016 |
Předmět: |
Skin Absorption
Health Informatics Absorption (skin) Stratum corneum Ascorbic Acid Molecular dynamics Molecular Dynamics Simulation 010402 general chemistry 01 natural sciences Human skin Ascorbyl tetraisopalmitate Infundibulum 030207 dermatology & venereal diseases 03 medical and health sciences 0302 clinical medicine medicine Humans Hair follicle Science & Technology integumentary system Chemistry Percutaneous absorption Cell Membrane Biological membrane Penetration (firestop) Permeation Ascorbic acid 0104 chemical sciences Computer Science Applications Membrane medicine.anatomical_structure Biophysics Hair Follicle Coarse-grained |
Zdroj: | Repositório Científico de Acesso Aberto de Portugal Repositório Científico de Acesso Aberto de Portugal (RCAAP) instacron:RCAAP |
ISSN: | 1879-0534 |
Popis: | The present work, involves the simulation of the transport of a vitamin C derivative, Ascorbyl Tetraisopalmitate (ATI), through human skin by molecular dynamics. Percutaneous absorption of the ATI molecule through the infundibulum, an important route of absorption into the hair follicle of the human skin, has been modeled and compared with the stratum corneum membrane. The comparative study was done, using molecular dynamics with Martini force field. In infundibulum, a single ATI molecule require more time to penetrate, and the data obtained suggested that a high concentration of ATI molecule accelerated the process of penetration. In conclusion, the ATI molecule was found to have more affinity towards the stratum corneum as compared towards the infundibulum and it followed a straight pathway to penetrate (until 600 ns of simulation). In infundibulum, it showed less affinity, more mobility and followed a lateral pathway. Thus, this work contributes to a better understanding of the different molecular interactions during percutaneous absorption of active molecules in these two different types of biological membranes. The authors acknowledge financial support from the Brazilian agencies CAPES, Finep and Fapesp (Project FINEP 01.10.0661-00, FAPESP 2011/13250-0, FAPESP 2013/17247-9, FAPESP 2014/05975-2, CAPES 88887068264/2014-00), of Institute of Research and Development, University of Vale Paraíba. |
Databáze: | OpenAIRE |
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