Molecular dynamics simulation study of chitosan and gemcitabine as a drug delivery system

Verfasser / Beitragende:
[Fariba Razmimanesh, Sepideh Amjad-Iranagh, Hamid Modarress]
Ort, Verlag, Jahr:
2015
Enthalten in:
Journal of Molecular Modeling, 21/7(2015-07-01), 1-14
Format:
Artikel (online)
ID: 605511403
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024 7 0 |a 10.1007/s00894-015-2705-2  |2 doi 
035 |a (NATIONALLICENCE)springer-10.1007/s00894-015-2705-2 
245 0 0 |a Molecular dynamics simulation study of chitosan and gemcitabine as a drug delivery system  |h [Elektronische Daten]  |c [Fariba Razmimanesh, Sepideh Amjad-Iranagh, Hamid Modarress] 
520 3 |a By using molecular dynamics (MD) simulation, biodegradable biopolymer chitosan as a carrier for the drug gemcitabine was investigated and the effect of three initial drug concentrations (10, 40, and 80%) on its loading efficiency was studied. Then water was added to the systems of drug and biopolymer and the effects of water on the interactions of drug and chitosan and on the drug loading efficiency were examined. From the results it was found that the maximum loading of the drug occurred at 40% of the drug concentration. The radial distribution function calculations indicated that in the absence of water molecules, the drug molecules were located at shorter distance from chitosan and the loading efficiency of the drug in these systems was higher. Graphical Abstract Chitosan and gemcitabine 
540 |a Springer-Verlag Berlin Heidelberg, 2015 
690 7 |a Biopolymer  |2 nationallicence 
690 7 |a Chitosan  |2 nationallicence 
690 7 |a Gemcitabine  |2 nationallicence 
690 7 |a Drug delivery  |2 nationallicence 
690 7 |a Molecular dynamics simulation  |2 nationallicence 
700 1 |a Razmimanesh  |D Fariba  |u Department of Chemical Engineering, Amirkabir University of Technology (Tehran Polytechnic), Hafez Avenue, Tehran, Iran  |4 aut 
700 1 |a Amjad-Iranagh  |D Sepideh  |u Department of Chemical Engineering, Amirkabir University of Technology (Tehran Polytechnic), Hafez Avenue, Tehran, Iran  |4 aut 
700 1 |a Modarress  |D Hamid  |u Department of Chemical Engineering, Amirkabir University of Technology (Tehran Polytechnic), Hafez Avenue, Tehran, Iran  |4 aut 
773 0 |t Journal of Molecular Modeling  |d Springer Berlin Heidelberg  |g 21/7(2015-07-01), 1-14  |x 1610-2940  |q 21:7<1  |1 2015  |2 21  |o 894 
856 4 0 |u https://doi.org/10.1007/s00894-015-2705-2  |q text/html  |z Onlinezugriff via DOI 
898 |a BK010053  |b XK010053  |c XK010000 
900 7 |a Metadata rights reserved  |b Springer special CC-BY-NC licence  |2 nationallicence 
908 |D 1  |a research-article  |2 jats 
949 |B NATIONALLICENCE  |F NATIONALLICENCE  |b NL-springer 
950 |B NATIONALLICENCE  |P 856  |E 40  |u https://doi.org/10.1007/s00894-015-2705-2  |q text/html  |z Onlinezugriff via DOI 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Razmimanesh  |D Fariba  |u Department of Chemical Engineering, Amirkabir University of Technology (Tehran Polytechnic), Hafez Avenue, Tehran, Iran  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Amjad-Iranagh  |D Sepideh  |u Department of Chemical Engineering, Amirkabir University of Technology (Tehran Polytechnic), Hafez Avenue, Tehran, Iran  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Modarress  |D Hamid  |u Department of Chemical Engineering, Amirkabir University of Technology (Tehran Polytechnic), Hafez Avenue, Tehran, Iran  |4 aut 
950 |B NATIONALLICENCE  |P 773  |E 0-  |t Journal of Molecular Modeling  |d Springer Berlin Heidelberg  |g 21/7(2015-07-01), 1-14  |x 1610-2940  |q 21:7<1  |1 2015  |2 21  |o 894