Biological evaluation and molecular dynamics simulation of water-soluble fullerene derivative C60[C(COOH)2]3
Ivan N Gaponenko
1
,
Sergei V Ageev
2
,
Gleb O Iurev
3
,
Olga S Shemchuk
2
,
Anatolii A Meshcheriakov
2
,
Andrey Petrov
2
,
Irina L Solovtsova
1
,
Lubov V Vasina
3
,
T. B. Tennikova
2
,
I.V. Murin
2
,
Konstantin A. Semenov
2, 4
,
Vladimir Sharoyko
5, 6
Publication type: Journal Article
Publication date: 2020-02-01
scimago Q2
wos Q3
SJR: 0.718
CiteScore: 5.5
Impact factor: 2.7
ISSN: 08872333, 18793177
PubMed ID:
31639450
General Medicine
Toxicology
Abstract
One of the most studied fullerene members, C60, has a potential of application in various fields of biomedicine including reactive oxygen species (ROS) scavenging activity, inhibiting of tumours development, inactivating of viruses and bacteria, as well as elaboration of diagnostic and targeted drug delivery tools. However, the hydrophobicity of this molecule impedes its practical use, therefore the actuality of the research devoted to functionalisation of fullerenes leading to amphiphilic derivatives remains important. In this work, the water-soluble carboxylated fullerene derivative C60[C(COOH)2]3 was studied. Extensive biomedical investigation of this compound, namely, the binding with human serum albumin (HSA), radical scavenging activity in the reaction with diphenylpicrylhydrazyl (DPPH) radical, photodynamic properties, cytotoxicity in human embryonic kidney (HEK293) cell line, erythrocytes' haemolysis, platelet aggregation, and genotoxicity in human peripheral mononuclear cells (PBMC) was conducted. Moreover, the dynamic and structural characteristics of C60[C(COOH)2]3-H2O binary system were obtained using molecular dynamic (MD) method, and size distribution of C60[C(COOH)2]3 associates was measured.
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31
Total citations:
31
Citations from 2025:
3
(9.68%)
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GOST
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Gaponenko I. N. et al. Biological evaluation and molecular dynamics simulation of water-soluble fullerene derivative C60[C(COOH)2]3 // Toxicology in Vitro. 2020. Vol. 62. p. 104683.
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Gaponenko I. N., Ageev S. V., Iurev G. O., Shemchuk O. S., Meshcheriakov A. A., Petrov A., Solovtsova I. L., Vasina L. V., Tennikova T. B., Murin I., Semenov K. A., Sharoyko V. Biological evaluation and molecular dynamics simulation of water-soluble fullerene derivative C60[C(COOH)2]3 // Toxicology in Vitro. 2020. Vol. 62. p. 104683.
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RIS
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TY - JOUR
DO - 10.1016/j.tiv.2019.104683
UR - https://doi.org/10.1016/j.tiv.2019.104683
TI - Biological evaluation and molecular dynamics simulation of water-soluble fullerene derivative C60[C(COOH)2]3
T2 - Toxicology in Vitro
AU - Gaponenko, Ivan N
AU - Ageev, Sergei V
AU - Iurev, Gleb O
AU - Shemchuk, Olga S
AU - Meshcheriakov, Anatolii A
AU - Petrov, Andrey
AU - Solovtsova, Irina L
AU - Vasina, Lubov V
AU - Tennikova, T. B.
AU - Murin, I.V.
AU - Semenov, Konstantin A.
AU - Sharoyko, Vladimir
PY - 2020
DA - 2020/02/01
PB - Elsevier
SP - 104683
VL - 62
PMID - 31639450
SN - 0887-2333
SN - 1879-3177
ER -
Cite this
BibTex (up to 50 authors)
Copy
@article{2020_Gaponenko,
author = {Ivan N Gaponenko and Sergei V Ageev and Gleb O Iurev and Olga S Shemchuk and Anatolii A Meshcheriakov and Andrey Petrov and Irina L Solovtsova and Lubov V Vasina and T. B. Tennikova and I.V. Murin and Konstantin A. Semenov and Vladimir Sharoyko},
title = {Biological evaluation and molecular dynamics simulation of water-soluble fullerene derivative C60[C(COOH)2]3},
journal = {Toxicology in Vitro},
year = {2020},
volume = {62},
publisher = {Elsevier},
month = {feb},
url = {https://doi.org/10.1016/j.tiv.2019.104683},
pages = {104683},
doi = {10.1016/j.tiv.2019.104683}
}
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