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ICS-6
Strukturbiochemie Also known as:ICS-6ID | I:(DE-Juel1)ICS-6-20110106 |
⇦ Strukturbiochemie ⇧ ICS ⇧ Strukturbiochemie ⇨
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Contribution to a conference proceedings/Contribution to a book
Thermostability of proteins : how thermal equilibrium fluctuations contribute to proteins stability
ILL annual report. 2000 / [ed.: Giovanna Cicognani ...]. - Grenoble, 2001
Grenoble
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Contribution to a conference proceedings/Contribution to a book
Simulating Thioflavin T and Congo Red Binding to the Fibril Structure of Amyloid-$ß$(1-42)
NIC Symposium 2020
NIC Symposium 2020, JülichJülich, Germany, 27 Feb 2020 - 28 Feb 2020
Jülich : Forschungszentrum Jülich GmbH Zentralbibliothek, Verlag, Publication Series of the John von Neumann Institute for Computing (NIC) NIC Series 50, 53 - 61 (2020)
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Journal Article
Structural and dynamic insights revealing how lipase binding domain MD1 of Pseudomonas aeruginosa foldase affects lipase activation
Scientific reports 10(1), 3578 (2020) [10.1038/s41598-020-60093-4]
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Expanding crystallization tools for nucleic acid complexes using U1A protein variants
Journal of structural biology 210(2), 107480 - (2020) [10.1016/j.jsb.2020.107480]
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Contribution to a book
Bioluminescence Imaging of Neuroinflammation in a Mouse Model of Parkinson’s Disease
Bioluminescent Imaging / Ripp, Steven (Editor) ; New York, NY : Springer US, 2020, Chapter 10 ; ISSN: 1064-3745=1940-6029 ; ISBN: 978-1-4939-9939-2=978-1-4939-9940-8 ; doi:10.1007/978-1-4939-9940-8
New York, NY : Springer US, Methods in Molecular Biology 2081, 147 - 159 (2020) [10.1007/978-1-4939-9940-8_10]
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Role of Oxidized Gly25, Gly29, and Gly33 Residues on the Interactions of Aβ 1–42 with Lipid Membranes
ACS chemical neuroscience 11(4), 535-548 (2020) [10.1021/acschemneuro.9b00558]
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Thermophoresis: The Case of Streptavidin and Biotin
Polymers 12(2), 376 - (2020) [10.3390/polym12020376]
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Heteronuclear cross-relaxation effect modulated by the dynamics of N-functional groups in the solid state under 15N DP-MAS DNP
Journal of magnetic resonance 312, 106688 - (2020) [10.1016/j.jmr.2020.106688]
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TopModel: Template-based protein structure prediction at low sequence identity using top-down consensus and deep neural networks
Journal of chemical theory and computation 16(3), 1953-1967 (2020) [10.1021/acs.jctc.9b00825]
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Systematically scrutinizing the impact of substitution sites on thermostability and detergent tolerance for Bacillus subtilis lipase A
Journal of chemical information and modeling 60(3), 1568-1584 (2020) [10.1021/acs.jcim.9b00954]
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All known publications ...
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