Zobrazeno 1 - 10
of 25
pro vyhledávání: '"Sylwia Rodziewicz-Motowidlo"'
Autor:
Przemyslaw Jurczak, Emilia Sikorska, Paulina Czaplewska, Sylwia Rodziewicz-Motowidlo, Igor Zhukov, Aneta Szymanska
Publikováno v:
Membranes, Vol 11, Iss 1, p 17 (2020)
Human cystatin C (hCC), a member of the superfamily of papain-like cysteine protease inhibitors, is the most widespread cystatin in human body fluids. Physiologically active hCC is a monomer, which dimerization and oligomerization lead to the formati
Externí odkaz:
https://doaj.org/article/641739305b824e7bb7e02adb148f26cf
Autor:
Maria, Nilsson, Xin, Wang, Sylwia, Rodziewicz-Motowidlo, Robert, Janowski, Veronica, Lindström, Patrik, Onnerfjord, Gunilla, Westermark, Zbigniew, Grzonka, Mariusz, Jaskolski, Anders, Grubb
Publikováno v:
The Journal of biological chemistry. 279(23)
Amyloidogenic proteins like cystatin C and prion proteins have been shown to form dimers by exchange of subdomains of the monomeric proteins. This process, called "three-dimensional domain swapping," has also been suggested to play a part in the gene
Publikováno v:
Stem Cell Week; 12/5/2024, p295-295, 1p
Publikováno v:
Immunotherapy Weekly; 6/11/2024, p775-775, 1p
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Autor:
Jurczak, Przemyslaw1 (AUTHOR) emilia.sikorska@ug.edu.pl, Sikorska, Emilia1 (AUTHOR) s.rodziewicz-motowidlo@ug.edu.pl, Czaplewska, Paulina2 (AUTHOR) paulina.czaplewska@ug.edu.pl, Rodziewicz-Motowidlo, Sylwia1 (AUTHOR), Zhukov, Igor3,4 (AUTHOR) przemyslaw.jurczak@ug.edu.pl, Szymanska, Aneta1 (AUTHOR) przemyslaw.jurczak@ug.edu.pl
Publikováno v:
Membranes. Jan2021, Vol. 11 Issue 1, p17. 1p.
Autor:
Czaplewski, Cezary, Rodziewicz-Motowidło, Sylwia, Liwo, Adam, Ripoll, Daniel R., Wawak, Ryszard J., Scheraga, Harold A.
Publikováno v:
Journal of Chemical Physics; 2/8/2002, Vol. 116 Issue 6, p2665, 3p, 2 Graphs
Publikováno v:
Drug Week; 9/15/2023, p2154-2154, 1p
Human cystatin C monomer, dimer, oligomer, and amyloid structures are related to health and disease.
Publikováno v:
FEBS Letters; Dec2016, Vol. 590 Issue 23, p4192-4201, 10p
Publikováno v:
Computational Methods to Study the Structure & Dynamics of Biomolecules & Biomolecular Processes; 2014, p1-12, 12p