Half a century deciphering membrane structure, dynamics and function: a short description of the life and research of Shirley Schreier.
作者信息
Schreier Shirley
机构信息
Department of Biochemistry, Institute of Chemistry, University of São Paulo, Avenida Lineu Prestes, 748 Cidade Universitária, São Paulo, CEP 05508-000 Brazil.
出版信息
Biophys Rev. 2021 Nov 13;13(6):849-852. doi: 10.1007/s12551-021-00904-8. eCollection 2021 Dec.
Abstract
摘要
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Biochim Biophys Acta Biomembr. 2020 Feb 1;1862(2):183110. doi: 10.1016/j.bbamem.2019.183110. Epub 2019 Oct 29.
2
Dissecting the mechanism of action of actinoporins. Role of the N-terminal amphipathic α-helix in membrane binding and pore activity of sticholysins I and II.解析肌动蛋白原细胞毒素的作用机制。N 端两亲性 α 螺旋在 Sticholysin I 和 II 与膜结合和孔道活性中的作用。
PLoS One. 2018 Aug 30;13(8):e0202981. doi: 10.1371/journal.pone.0202981. eCollection 2018.
3
The spin label amino acid TOAC and its uses in studies of peptides: chemical, physicochemical, spectroscopic, and conformational aspects.自旋标记氨基酸TOAC及其在肽研究中的应用：化学、物理化学、光谱学和构象方面。
Biophys Rev. 2012 Mar;4(1):45-66. doi: 10.1007/s12551-011-0064-5. Epub 2012 Jan 21.
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Effect of head group and curvature on binding of the antimicrobial peptide tritrpticin to lipid membranes.头基和曲率对三肽杀菌素与脂膜结合的影响。
Chem Phys Lipids. 2012 May;165(4):365-73. doi: 10.1016/j.chemphyslip.2011.12.005. Epub 2011 Dec 22.
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FEBS Lett. 2004 May 7;565(1-3):171-5. doi: 10.1016/j.febslet.2004.03.093.
9
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