| Amyloid-β peptide dimers undergo a random coil to β-sheet transition in the aqueous phase but not at the neuronal membrane H Fatafta, M Khaled, MC Owen, A Sayyed-Ahmad, B Strodel Proceedings of the National Academy of Sciences 118 (39), e2106210118, 2021 | 75 | 2021 |
| Disorder-to-order transition of the amyloid-β peptide upon lipid binding H Fatafta, B Kav, BF Bundschuh, J Loschwitz, B Strodel Biophysical chemistry 280, 106700, 2022 | 65 | 2022 |
| Molecular simulations of IDPs: From ensemble generation to IDP interactions leading to disorder-to-order transitions H Fatafta, S Samantray, A Sayyed-Ahmad, O Coskuner-Weber, B Strodel Progress in molecular biology and translational science 183, 135-185, 2021 | 17 | 2021 |
| Role of Oxidized Gly25, Gly29, and Gly33 Residues on the Interactions of Aβ1–42 with Lipid Membranes H Fatafta, C Poojari, A Sayyed-Ahmad, B Strodel, MC Owen ACS chemical neuroscience 11 (4), 535-548, 2020 | 11 | 2020 |
| Structural dissection of the first events following membrane binding of the islet amyloid polypeptide L Khemtemourian, H Fatafta, B Davion, S Lecomte, S Castano, B Strodel Frontiers in molecular biosciences 9, 849979, 2022 | 9 | 2022 |
| Effects of ion type and concentration on the structure and aggregation of the amyloid peptide A β 16− 22 β _ 16-22 E Smorodina, B Kav, H Fatafta, B Strodel Proteins: Structure, Function, and Bioinformatics, 2023 | 5 | 2023 |
| A brief history of amyloid aggregation simulations H Fatafta, M Khaled, B Kav, OO Olubiyi, B Strodel Wiley Interdisciplinary Reviews: Computational Molecular Science 14 (1), e1703, 2024 | 1 | 2024 |
| Computer Simulations of Amyloid Aggregation Considering in vivo Conditions H Fatafta | | |
Birgit StrodelProfessor, Computational Biochemistry, Research Centre Jülich & University Düsseldorf, Germany在 strodel.info 的电子邮件经过验证
