Design Parameters of Tissue-Engineering Scaffolds at the Atomic Scale

被引:0
|
作者
Jekhmane, Shehrazade [1 ]
Prachar, Marek [1 ]
Pugliese, Raffaele [2 ]
Fontana, Federico [2 ,3 ]
Medeiros-Silva, João [1 ]
Gelain, Fabrizio [2 ,3 ]
Weingarth, Markus [1 ]
机构
[1] NMR Spectroscopy, Bijvoet Center for Biomolecular Research, Department of Chemistry, Faculty of Science, Utrecht University, Padualaan 8, Utrecht,3584 CH, Netherlands
[2] Fondazione IRCCS Casa Sollievo della Sofferenza, Unita’ di Ingegneria Tissutale, Viale Cappuccini 1, San Giovanni Rotondo,71013, Italy
[3] ASST Grande Ospedale Metropolitano Niguarda, Center for Nanomedicine and Tissue Engineering, Piazza dell’Ospedale Maggiore 3, Milan,20162, Italy
关键词
Atoms - Cell engineering - Cytology - Light polarization - Molecular dynamics - Nuclear magnetic resonance spectroscopy - Scaffolds (biology) - Tissue - Tissue regeneration;
D O I
10.1002/ANGE.201907880
中图分类号
学科分类号
摘要
Stem-cell behavior is regulated by the material properties of the surrounding extracellular matrix, which has important implications for the design of tissue-engineering scaffolds. However, our understanding of the material properties of stem-cell scaffolds is limited to nanoscopic-to-macroscopic length scales. Herein, a solid-state NMR approach is presented that provides atomic-scale information on complex stem-cell substrates at near physiological conditions and at natural isotope abundance. Using self-assembled peptidic scaffolds designed for nervous-tissue regeneration, we show at atomic scale how scaffold-assembly degree, mechanics, and homogeneity correlate with favorable stem cell behavior. Integration of solid-state NMR data with molecular dynamics simulations reveals a highly ordered fibrillar structure as the most favorable stem-cell scaffold. This could improve the design of tissue-engineering scaffolds and other self-assembled biomaterials. © 2020 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.
引用
收藏
页码:17099 / 17107
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