Solubility profiles, hydration and desolvation of curcumin complexed with gamma-cyclodextrin and hydroxypropyl-gamma-cyclodextrin

Sergey Shityakov; Ramin Ekhteiari Salmas; Serdar Durdagi; Norbert Roewer; Carola Foerster; Jens Broscheit

doi:10.1016/j.molstruc.2016.12.028

Solubility profiles, hydration and desolvation of curcumin complexed with gamma-cyclodextrin and hydroxypropyl-gamma-cyclodextrin

Sergey Shityakov, Ramin Ekhteiari Salmas, Serdar Durdagi, Norbert Roewer, Carola Foerster, Jens Broscheit

Chemistry

Research output: Contribution to journal › Article › peer-review

29 Citations (Scopus)

Original language	English
Pages (from-to)	91-98
Journal	JOURNAL OF MOLECULAR STRUCTURE
Volume	1134
DOIs	https://doi.org/10.1016/j.molstruc.2016.12.028
Publication status	Published - 15 Apr 2017

Keywords

Curcumin
Cyclodextrins
Complex stability
Hydrated molecular docking
Hydrogen bonds
Monte Carlo
Molecular dynamics simulations
Free energy calculations

Access to Document

10.1016/j.molstruc.2016.12.028

Cite this

@article{090b7022e1e0490e985c807921682634,

title = "Solubility profiles, hydration and desolvation of curcumin complexed with gamma-cyclodextrin and hydroxypropyl-gamma-cyclodextrin",

keywords = "Curcumin, Cyclodextrins, Complex stability, Hydrated molecular docking, Hydrogen bonds, Monte Carlo, Molecular dynamics simulations, Free energy calculations",

author = "Sergey Shityakov and Salmas, {Ramin Ekhteiari} and Serdar Durdagi and Norbert Roewer and Carola Foerster and Jens Broscheit",

year = "2017",

month = apr,

day = "15",

doi = "10.1016/j.molstruc.2016.12.028",

language = "English",

volume = "1134",

pages = "91--98",

journal = "JOURNAL OF MOLECULAR STRUCTURE",

issn = "0022-2860",

publisher = "Elsevier",

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TY - JOUR

T1 - Solubility profiles, hydration and desolvation of curcumin complexed with gamma-cyclodextrin and hydroxypropyl-gamma-cyclodextrin

AU - Shityakov, Sergey

AU - Salmas, Ramin Ekhteiari

AU - Durdagi, Serdar

AU - Roewer, Norbert

AU - Foerster, Carola

AU - Broscheit, Jens

PY - 2017/4/15

Y1 - 2017/4/15

KW - Curcumin

KW - Cyclodextrins

KW - Complex stability

KW - Hydrated molecular docking

KW - Hydrogen bonds

KW - Monte Carlo

KW - Molecular dynamics simulations

KW - Free energy calculations

U2 - 10.1016/j.molstruc.2016.12.028

DO - 10.1016/j.molstruc.2016.12.028

M3 - Article

SN - 0022-2860

VL - 1134

SP - 91

EP - 98

JO - JOURNAL OF MOLECULAR STRUCTURE

JF - JOURNAL OF MOLECULAR STRUCTURE

ER -