Multidrug resistance protein P-gp interaction with nanoparticles (fullerenes and carbon nanotube) to assess their drug delivery potential: a theoretical molecular docking study.
S. Shityakov, und C. Förster. I. J. Computational Biology and Drug Design, 6 (4):
343-357(2013)
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%0 Journal Article
%1 journals/ijcbdd/ShityakovF13
%A Shityakov, Sergey
%A Förster, Carola
%D 2013
%J I. J. Computational Biology and Drug Design
%K dblp
%N 4
%P 343-357
%T Multidrug resistance protein P-gp interaction with nanoparticles (fullerenes and carbon nanotube) to assess their drug delivery potential: a theoretical molecular docking study.
%U http://dblp.uni-trier.de/db/journals/ijcbdd/ijcbdd6.html#ShityakovF13
%V 6
@article{journals/ijcbdd/ShityakovF13,
added-at = {2018-11-14T00:00:00.000+0100},
author = {Shityakov, Sergey and Förster, Carola},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/22ac584df36a36766a2671b5c4b548e57/dblp},
ee = {https://www.wikidata.org/entity/Q34374922},
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intrahash = {2ac584df36a36766a2671b5c4b548e57},
journal = {I. J. Computational Biology and Drug Design},
keywords = {dblp},
number = 4,
pages = {343-357},
timestamp = {2019-09-27T10:31:55.000+0200},
title = {Multidrug resistance protein P-gp interaction with nanoparticles (fullerenes and carbon nanotube) to assess their drug delivery potential: a theoretical molecular docking study.},
url = {http://dblp.uni-trier.de/db/journals/ijcbdd/ijcbdd6.html#ShityakovF13},
volume = 6,
year = 2013
}