Plazinski W - Search Results

1

Extending the Martini 3 Coarse-Grained Force Field to Carbohydrates.

Lutsyk V, Wolski P, Plazinski W. Lutsyk V, et al. Among authors: plazinski w. J Chem Theory Comput. 2022 Aug 9;18(8):5089-5107. doi: 10.1021/acs.jctc.2c00553. Epub 2022 Jul 29. J Chem Theory Comput. 2022. PMID: 35904547 Free PMC article.

2

Kinetic characteristics of conformational changes in the hexopyranose rings.

Plazinski W, Drach M. Plazinski W, et al. Carbohydr Res. 2015 Oct 30;416:41-50. doi: 10.1016/j.carres.2015.08.010. Epub 2015 Aug 28. Carbohydr Res. 2015. PMID: 26343326

3

Pyranose ring puckering in aldopentoses, ketohexoses and deoxyaldohexoses. A molecular dynamics study.

Panczyk K, Plazinski W. Panczyk K, et al. Among authors: plazinski w. Carbohydr Res. 2018 Jan 2;455:62-70. doi: 10.1016/j.carres.2017.11.011. Epub 2017 Nov 21. Carbohydr Res. 2018. PMID: 29175656

4

A GROMOS Force Field for Furanose-Based Carbohydrates.

Nester K, Gaweda K, Plazinski W. Nester K, et al. Among authors: plazinski w. J Chem Theory Comput. 2019 Feb 12;15(2):1168-1186. doi: 10.1021/acs.jctc.8b00838. Epub 2019 Jan 18. J Chem Theory Comput. 2019. PMID: 30609362

5

Deciphering the conformational preferences of furanosides. A molecular dynamics study.

Nester K, Plazinski W. Nester K, et al. Among authors: plazinski w. J Biomol Struct Dyn. 2020 Jul;38(11):3359-3370. doi: 10.1080/07391102.2019.1656670. Epub 2019 Aug 30. J Biomol Struct Dyn. 2020. PMID: 31429635

6

Conformational properties of inulin, levan and arabinan studied by molecular dynamics simulations.

Nester K, Plazinski W. Nester K, et al. Among authors: plazinski w. Carbohydr Polym. 2020 Jul 15;240:116266. doi: 10.1016/j.carbpol.2020.116266. Epub 2020 Apr 25. Carbohydr Polym. 2020. PMID: 32475556

7

Chirality Effects in Biomolecular Systems: Calculation of the Relative Free Energies by Molecular Dynamics Simulations.

Plazinska A, Plazinski W. Plazinska A, et al. Among authors: plazinski w. J Chem Inf Model. 2020 Nov 23;60(11):5424-5436. doi: 10.1021/acs.jcim.0c00605. Epub 2020 Sep 23. J Chem Inf Model. 2020. PMID: 32937074

8

Comparison of Carbohydrate Force Fields in Molecular Dynamics Simulations of Protein-Carbohydrate Complexes.

Plazinska A, Plazinski W. Plazinska A, et al. Among authors: plazinski w. J Chem Theory Comput. 2021 Apr 13;17(4):2575-2585. doi: 10.1021/acs.jctc.1c00071. Epub 2021 Mar 11. J Chem Theory Comput. 2021. PMID: 33703894

9

Conformational Properties of Glycosaminoglycan Disaccharides: A Molecular Dynamics Study.

Lutsyk V, Plazinski W. Lutsyk V, et al. Among authors: plazinski w. J Phys Chem B. 2021 Oct 7;125(39):10900-10916. doi: 10.1021/acs.jpcb.1c04860. Epub 2021 Sep 22. J Phys Chem B. 2021. PMID: 34550710

10

The Val34Met, Thr164Ile and Ser220Cys Polymorphisms of the β2-Adrenergic Receptor and Their Consequences on the Receptor Conformational Features: A Molecular Dynamics Simulation Study.

Archala A, Plazinski W, Plazinska A. Archala A, et al. Among authors: plazinski w. Int J Mol Sci. 2022 May 13;23(10):5449. doi: 10.3390/ijms23105449. Int J Mol Sci. 2022. PMID: 35628258 Free PMC article.

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

94 results

Search Page

Filters