Minecka A - Search Results

1

Does the molecular mobility and flexibility of the saccharide ring affect the glass-forming ability of naproxen in binary mixtures?

Minecka A, Kamińska E, Tarnacka M, Jurkiewicz K, Talik A, Wolnica K, Dulski M, Kasprzycka A, Spychalska P, Garbacz G, Kamiński K, Paluch M. Minecka A, et al. Eur J Pharm Sci. 2020 Jan 1;141:105091. doi: 10.1016/j.ejps.2019.105091. Epub 2019 Oct 23. Eur J Pharm Sci. 2020. PMID: 31655208

2

Impact of Intermolecular Interactions, Dimeric Structures on the Glass Forming Ability of Naproxen, and a Series of Its Derivatives.

Minecka A, Kaminska E, Tarnacka M, Grudzka-Flak I, Bartoszek M, Wolnica K, Dulski M, Kaminski K, Paluch M. Minecka A, et al. Mol Pharm. 2018 Oct 1;15(10):4764-4776. doi: 10.1021/acs.molpharmaceut.8b00725. Epub 2018 Sep 13. Mol Pharm. 2018. PMID: 30156420

3

Impact of the Chain Length and Topology of the Acetylated Oligosaccharide on the Crystallization Tendency of Naproxen from Amorphous Binary Mixtures.

Minecka A, Tarnacka M, Jurkiewicz K, Hachuła B, Wrzalik R, Kamiński K, Paluch M, Kamińska E. Minecka A, et al. Mol Pharm. 2021 Jan 4;18(1):347-358. doi: 10.1021/acs.molpharmaceut.0c00982. Epub 2020 Dec 23. Mol Pharm. 2021. PMID: 33355470 Free PMC article.

4

Studying structural and local dynamics in model H-bonded active ingredient - Curcumin in the supercooled and glassy states at various thermodynamic conditions.

Minecka A, Kamińska E, Heczko D, Jurkiewicz K, Wolnica K, Dulski M, Hachuła B, Pisarski W, Tarnacka M, Talik A, Kamiński K, Paluch M. Minecka A, et al. Eur J Pharm Sci. 2019 Jul 1;135:38-50. doi: 10.1016/j.ejps.2019.05.005. Epub 2019 May 11. Eur J Pharm Sci. 2019. PMID: 31082486

5

How does pressure affect the molecular dynamics, intramolecular interactions, and the relationship between structural (α) and secondary (JG-β) relaxation above and below the glass transition temperature in binary mixtures of H-bonded API - probucol and acetylated saccharides?

Minecka A, Hachuła B, Kamiński K, Paluch M, Kamińska E. Minecka A, et al. Eur J Pharm Sci. 2021 Sep 1;164:105894. doi: 10.1016/j.ejps.2021.105894. Epub 2021 Jun 2. Eur J Pharm Sci. 2021. PMID: 34089820

6

High pressure studies on structural and secondary relaxation dynamics in silyl derivative of D-glucose.

Minecka A, Kamińska E, Tarnacka M, Dzienia A, Madejczyk O, Waliłko P, Kasprzycka A, Kamiński K, Paluch M. Minecka A, et al. J Chem Phys. 2017 Aug 14;147(6):064502. doi: 10.1063/1.4989679. J Chem Phys. 2017. PMID: 28810765

7

High-pressure dielectric studies on 1,6-anhydro-β-D-mannopyranose (plastic crystal) and 2,3,4-tri-O-acetyl-1,6-anhydro-β-D-glucopyranose (canonical glass).

Heczko D, Kamińska E, Minecka A, Dzienia A, Jurkiewicz K, Tarnacka M, Talik A, Kamiński K, Paluch M. Heczko D, et al. Among authors: minecka a. J Chem Phys. 2018 May 28;148(20):204510. doi: 10.1063/1.5032209. J Chem Phys. 2018. PMID: 29865811

8

Studying molecular dynamics of the slow, structural, and secondary relaxation processes in series of substituted ibuprofens.

Minecka A, Kaminska E, Heczko D, Tarnacka M, Grudzka-Flak I, Bartoszek M, Zięba A, Wrzalik R, Śmiszek-Lindert WE, Dulski M, Kaminski K, Paluch M. Minecka A, et al. J Chem Phys. 2018 Jun 14;148(22):224505. doi: 10.1063/1.5026818. J Chem Phys. 2018. PMID: 29907061

9

Influence of Annealing in the Close Vicinity of T_g on the Reorganization within Dimers and Its Impact on the Crystallization Kinetics of Gemfibrozil.

Kamińska E, Minecka A, Tarnacka M, Hachuła B, Kamiński K, Paluch M. Kamińska E, et al. Among authors: minecka a. Mol Pharm. 2020 Mar 2;17(3):990-1000. doi: 10.1021/acs.molpharmaceut.9b01244. Epub 2020 Feb 6. Mol Pharm. 2020. PMID: 31961694 Free PMC article.

10

Influence of the Internal Structure and Intermolecular Interactions on the Correlation between Structural (α) and Secondary (β-JG) Relaxation below the Glass Transition Temperature in Neat Probucol and Its Binary Mixtures with Modified Saccharides.

Minecka A, Tarnacka M, Jurkiewicz K, Hachuła B, Kamiński K, Paluch M, Kamińska E. Minecka A, et al. J Phys Chem B. 2020 Jun 11;124(23):4821-4834. doi: 10.1021/acs.jpcb.0c02384. Epub 2020 May 28. J Phys Chem B. 2020. PMID: 32396358

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