Standard

Precipitant ions influence on lysozyme oligomers stability investigated by molecular dynamics simulation at different temperatures. / Kordonskaya, Yuliya V.; Marchenkova, Margarita A.; Timofeev, Vladimir I.; Dyakova, Yulia A.; Pisarevsky, Yurii V.; Kovalchuk, Michael V.

In: Journal of Biomolecular Structure and Dynamics, Vol. 39, No. 18, 12.12.2021, p. 7223-7230.

Research output: Contribution to journalLetterpeer-review

Harvard

Kordonskaya, YV, Marchenkova, MA, Timofeev, VI, Dyakova, YA, Pisarevsky, YV & Kovalchuk, MV 2021, 'Precipitant ions influence on lysozyme oligomers stability investigated by molecular dynamics simulation at different temperatures', Journal of Biomolecular Structure and Dynamics, vol. 39, no. 18, pp. 7223-7230. https://doi.org/10.1080/07391102.2020.1803138

APA

Kordonskaya, Y. V., Marchenkova, M. A., Timofeev, V. I., Dyakova, Y. A., Pisarevsky, Y. V., & Kovalchuk, M. V. (2021). Precipitant ions influence on lysozyme oligomers stability investigated by molecular dynamics simulation at different temperatures. Journal of Biomolecular Structure and Dynamics, 39(18), 7223-7230. https://doi.org/10.1080/07391102.2020.1803138

Vancouver

Kordonskaya YV, Marchenkova MA, Timofeev VI, Dyakova YA, Pisarevsky YV, Kovalchuk MV. Precipitant ions influence on lysozyme oligomers stability investigated by molecular dynamics simulation at different temperatures. Journal of Biomolecular Structure and Dynamics. 2021 Dec 12;39(18):7223-7230. https://doi.org/10.1080/07391102.2020.1803138

Author

Kordonskaya, Yuliya V. ; Marchenkova, Margarita A. ; Timofeev, Vladimir I. ; Dyakova, Yulia A. ; Pisarevsky, Yurii V. ; Kovalchuk, Michael V. / Precipitant ions influence on lysozyme oligomers stability investigated by molecular dynamics simulation at different temperatures. In: Journal of Biomolecular Structure and Dynamics. 2021 ; Vol. 39, No. 18. pp. 7223-7230.

BibTeX

@article{2738ba8768e74435893c89e3da1d90e0,
title = "Precipitant ions influence on lysozyme oligomers stability investigated by molecular dynamics simulation at different temperatures",
keywords = "Ions, Molecular Dynamics Simulation, Muramidase, Protein Conformation, Temperature, INITIAL CRYSTALLIZATION STAGE, BEHAVIOR, PROTEIN CRYSTAL, SCATTERING",
author = "Kordonskaya, {Yuliya V.} and Marchenkova, {Margarita A.} and Timofeev, {Vladimir I.} and Dyakova, {Yulia A.} and Pisarevsky, {Yurii V.} and Kovalchuk, {Michael V.}",
note = "Funding Information: This work was supported by the Ministry of Science and Higher Education within the State assignment FSRC ?Crystallography and Photonics? RAS in part of analysis of molecular dynamic results, Russian Foundation for Basic Research [grant # 18-32-20070 mol_a_ved] in part of molecular dynamic simulation, and by the NRC ?Kurchatov Institute? [grant # 1360] in part of development of molecular dynamic protocol. This work has been carried out using computing resources of the federal collective usage center Complex for Simulation and Data Processing for Mega-science Facilities at NRC ?Kurchatov Institute?, http://ckp.nrcki.ru/.",
year = "2021",
month = dec,
day = "12",
doi = "10.1080/07391102.2020.1803138",
language = "English",
volume = "39",
pages = "7223--7230",
journal = "Journal of Biomolecular Structure and Dynamics",
issn = "0739-1102",
publisher = "Taylor & Francis",
number = "18",

}

RIS

TY - JOUR

T1 - Precipitant ions influence on lysozyme oligomers stability investigated by molecular dynamics simulation at different temperatures

AU - Kordonskaya, Yuliya V.

AU - Marchenkova, Margarita A.

AU - Timofeev, Vladimir I.

AU - Dyakova, Yulia A.

AU - Pisarevsky, Yurii V.

AU - Kovalchuk, Michael V.

N1 - Funding Information: This work was supported by the Ministry of Science and Higher Education within the State assignment FSRC ?Crystallography and Photonics? RAS in part of analysis of molecular dynamic results, Russian Foundation for Basic Research [grant # 18-32-20070 mol_a_ved] in part of molecular dynamic simulation, and by the NRC ?Kurchatov Institute? [grant # 1360] in part of development of molecular dynamic protocol. This work has been carried out using computing resources of the federal collective usage center Complex for Simulation and Data Processing for Mega-science Facilities at NRC ?Kurchatov Institute?, http://ckp.nrcki.ru/.

PY - 2021/12/12

Y1 - 2021/12/12

KW - Ions

KW - Molecular Dynamics Simulation

KW - Muramidase

KW - Protein Conformation

KW - Temperature

KW - INITIAL CRYSTALLIZATION STAGE

KW - BEHAVIOR

KW - PROTEIN CRYSTAL

KW - SCATTERING

UR - http://www.scopus.com/inward/record.url?scp=85089257577&partnerID=8YFLogxK

UR - https://www.mendeley.com/catalogue/49d6b801-9e75-32c7-b5ab-0cdfc20b692a/

U2 - 10.1080/07391102.2020.1803138

DO - 10.1080/07391102.2020.1803138

M3 - Letter

C2 - 32772843

AN - SCOPUS:85089257577

VL - 39

SP - 7223

EP - 7230

JO - Journal of Biomolecular Structure and Dynamics

JF - Journal of Biomolecular Structure and Dynamics

SN - 0739-1102

IS - 18

ER -

ID: 88196357