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Polythermal density and viscosity, nanoparticle size distribution, binding with human serum albumin and radical scavenging activity of the C60-L-arginine (C60(C6H13N4O2)8H8) aqueous solutions. / Pochkaeva, Evgeniia I.; Meshcheriakov, Anatolii A.; Ageev, Sergei V.; Podolsky, Nikita E.; Petrov, Andrey V.; Charykov, Nikolay A.; Vasina, Lubov V.; Nikolaeva, Olga Yu.; Gaponenko, Ivan N.; Sharoyko, Vladimir V.; Murin, Igor V.; Semenov, Konstantin N.

в: Journal of Molecular Liquids, Том 297, 111915, 01.01.2020.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

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@article{a13ae0a02ddd46e8a1cc2e9ddbb2395e,
title = "Polythermal density and viscosity, nanoparticle size distribution, binding with human serum albumin and radical scavenging activity of the C60-L-arginine (C60(C6H13N4O2)8H8) aqueous solutions",
abstract = "The paper presents novel data on concentration and temperature dependences of density (rho), viscosity (eta), nanoparticle dimensions of the C-60-L-arginine derivative in aqueous solutions. Moreover, the binding of the Ca-60-L-arginine with human serum albumin (HSA) and radical scavenging activity of the C-60-L-arginine derivative in reaction with diphenylpicrylhydrazyl (DPPH) were studied. The structural characteristics of the C-60-Arg-water binary system were obtained on the basis of molecular dynamics method. (C) 2019 Elsevier B.V. All rights reserved.",
keywords = "fullerene, arginine, viscosity, molecular dynamics simulation, HSA, DPPH, Arginine, DPPH, Fullerene, HSA, Molecular dynamics simulation, Viscosity, SOLUBLE FULLERENE DERIVATIVES, C-60 DERIVATIVES, PHYSICOCHEMICAL PROPERTIES, AMINO-ACID, THERMAL-PROPERTIES, BIOLOGICAL-PROPERTIES, REFRACTION",
author = "Pochkaeva, {Evgeniia I.} and Meshcheriakov, {Anatolii A.} and Ageev, {Sergei V.} and Podolsky, {Nikita E.} and Petrov, {Andrey V.} and Charykov, {Nikolay A.} and Vasina, {Lubov V.} and Nikolaeva, {Olga Yu.} and Gaponenko, {Ivan N.} and Sharoyko, {Vladimir V.} and Murin, {Igor V.} and Semenov, {Konstantin N.}",
year = "2020",
month = jan,
day = "1",
doi = "10.1016/j.molliq.2019.111915",
language = "English",
volume = "297",
journal = "Journal of Molecular Liquids",
issn = "0167-7322",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - Polythermal density and viscosity, nanoparticle size distribution, binding with human serum albumin and radical scavenging activity of the C60-L-arginine (C60(C6H13N4O2)8H8) aqueous solutions

AU - Pochkaeva, Evgeniia I.

AU - Meshcheriakov, Anatolii A.

AU - Ageev, Sergei V.

AU - Podolsky, Nikita E.

AU - Petrov, Andrey V.

AU - Charykov, Nikolay A.

AU - Vasina, Lubov V.

AU - Nikolaeva, Olga Yu.

AU - Gaponenko, Ivan N.

AU - Sharoyko, Vladimir V.

AU - Murin, Igor V.

AU - Semenov, Konstantin N.

PY - 2020/1/1

Y1 - 2020/1/1

N2 - The paper presents novel data on concentration and temperature dependences of density (rho), viscosity (eta), nanoparticle dimensions of the C-60-L-arginine derivative in aqueous solutions. Moreover, the binding of the Ca-60-L-arginine with human serum albumin (HSA) and radical scavenging activity of the C-60-L-arginine derivative in reaction with diphenylpicrylhydrazyl (DPPH) were studied. The structural characteristics of the C-60-Arg-water binary system were obtained on the basis of molecular dynamics method. (C) 2019 Elsevier B.V. All rights reserved.

AB - The paper presents novel data on concentration and temperature dependences of density (rho), viscosity (eta), nanoparticle dimensions of the C-60-L-arginine derivative in aqueous solutions. Moreover, the binding of the Ca-60-L-arginine with human serum albumin (HSA) and radical scavenging activity of the C-60-L-arginine derivative in reaction with diphenylpicrylhydrazyl (DPPH) were studied. The structural characteristics of the C-60-Arg-water binary system were obtained on the basis of molecular dynamics method. (C) 2019 Elsevier B.V. All rights reserved.

KW - fullerene

KW - arginine

KW - viscosity

KW - molecular dynamics simulation

KW - HSA

KW - DPPH

KW - Arginine

KW - DPPH

KW - Fullerene

KW - HSA

KW - Molecular dynamics simulation

KW - Viscosity

KW - SOLUBLE FULLERENE DERIVATIVES

KW - C-60 DERIVATIVES

KW - PHYSICOCHEMICAL PROPERTIES

KW - AMINO-ACID

KW - THERMAL-PROPERTIES

KW - BIOLOGICAL-PROPERTIES

KW - REFRACTION

UR - http://www.scopus.com/inward/record.url?scp=85075381742&partnerID=8YFLogxK

UR - https://www.mendeley.com/catalogue/87321d75-054b-31f0-974a-ac72f74e95d2/

U2 - 10.1016/j.molliq.2019.111915

DO - 10.1016/j.molliq.2019.111915

M3 - Article

AN - SCOPUS:85075381742

VL - 297

JO - Journal of Molecular Liquids

JF - Journal of Molecular Liquids

SN - 0167-7322

M1 - 111915

ER -

ID: 50969006