Atomistic molecular dynamics simulations of the LCST conformational transition in poly(N-vinylcaprolactam) in water.
Autor: | Zhelavskyi OS; School of Chemistry, V.N. Karazin Kharkiv National University, 4 Svobody Square, Kharkiv, 61022, Ukraine., Kyrychenko A; School of Chemistry, V.N. Karazin Kharkiv National University, 4 Svobody Square, Kharkiv, 61022, Ukraine. Electronic address: a.v.kyrychenko@karazin.ua. |
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Jazyk: | angličtina |
Zdroj: | Journal of molecular graphics & modelling [J Mol Graph Model] 2019 Jul; Vol. 90, pp. 51-58. Date of Electronic Publication: 2019 Apr 12. |
DOI: | 10.1016/j.jmgm.2019.04.004 |
Abstrakt: | Thermoresponsive poly(N-vinylcaprolactam) (PVCL) has received growing interest due to a temperature-induced phase transition, which switches its solubility in aqueous solutions. However, the lower critical solution temperature (LCST) of PVCL is greatly influenced by the molecular weight, morphology and the environment. Therefore, despite of numerous experimental studies of the thermal response of PVCL, a driving force and a molecular origin of conformation transitions in solution remain far less studied. To get a better understanding of the coil-to-globule conformation transition of PVCL in aqueous solution, we examined the structure and conformation dynamics of a single-chain PVCL (Copyright © 2019 Elsevier Inc. All rights reserved.) |
Databáze: | MEDLINE |
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