PUBLICATIONS
Refereed Papers & Preprints
Please find a list of all our publications here.
The Column "Wissensdrang" on RP Online
- Wo die Angst herkommt (20.02.2024)
- Das Geheimnis der Mutationen in der Biologie (20.03.2024)
- Die Macht der Mutationen bei Alzheimer (16.04.2024)
- Hunde und Katzen auf Kassenrezept – es spricht einiges dafür (23.05.2024)
- Parkinson aus dem Darm (18.06.2024)
- Gesund altern (16.07.2024)
- Ein Lichtblick im Kampf gegen Plastikmüll (13.08.2024)
- Numerus Clausus fürs Chemie Studium – Die Hürden sind zu niedrig (10.09.2024)
- Mitochondrien: Die sensiblen Kraftwerke der Zellen (08.10.2024)
- Umweltschutz: PFAS – Chemikalien für die Ewigkeit (05.11.2024)
- Wie Künstliche Intelligenz die Chemie revolutioniert(03.12.2024)
Books
Computational approaches for understanding dynamical systems: Protein folding and assembly.
B. Strodel & B. Barz
Academic Press, 1st Edition, Volume 170 (2020)
Book Chapters and Proceedings
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
Prog. Mol. Biol. Transl. Sci. 183, 135-185 (2021) [link]
Edited by V. N. Uversky, Elsevier (2021). [link]
Computer simulations of protein-membrane systems. In: Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly
J. Loschwitz, O. O. Olubiyi, J. S. Hub, B. Strodel, C. S.Poojari
Prog. Mol. Biol. Transl. Sci. 170, 273-403 (2020) [link]
Edited by B. Strodel and B. Barz, Elsevier (2020). [link]
Functional Amyloids.
Carballo-Pacheco M., Barz B. and Strodel B.
Proceedings of the 46th IFF Spring School Functional Soft Matter, 23 February – 06 March 2015, Jülich, Germany.
Thermodynamics and kinetics of amyloid aggregation from atomistic simulations.
Barz B. and Strodel B.
Proceedings of the Conference Physical Biology of Proteins and Peptides: Theory, Experiment and Simulation, 18 – 20 February 2015, Mexico City, Mexico.
Thermodynamics of Protein Aggregation.
K. L. Osborne, B. Barz, M. Bachmann, and B. Strodel. Phys. Proc., 53, 90-95 (2014) [link]
Proceedings of the 26th Workshop on Recent Developments in Computer Simulation Studies in Condensed Matter Physics, Feb 25-Mar 1, 2013, Athens, Georgia, USA.
Secondary Structure Propensities of the Amyloid β-Peptide Aβ1−42 as Influenced by pH and a D-Peptide.
O. O. Olubiyi, B. Strodel.
In `From Computational Biophysics to Systems Biology (CBSB11)’, Proceedings, 20-22 July 2011, Julich, Germany, ISBN 978-3-89336-748-1, pp. 145-150 (2012).
Coarse Grained Simulation of Amyloid Aggregators.
K. Osborne, M. Bachmann, B. Strodel.
In `From Computational Biophysics to Systems Biology (CBSB11)’, Proceedings, 20-22 July 2011, Julich, Germany, ISBN 978-3-89336-748-1, pp. 151-155 (2012).
Modeling Transmembrane Amyloid-β Structures: Aβ-Membrane Interactions.
C. Poojari, B. Strodel.
In `From Computational Biophysics to Systems Biology (CBSB11)’, Proceedings, 20-22 July 2011, Julich, Germany, ISBN 978-3-89336-748-1, pp. 157-162 (2012).
Pathways and Rates for Structural Transformations of Peptides and Proteins. In: Energy Flow in Proteins.
D.J. Wales, J.M. Carr, M. Khalili, V. de Souza, B. Strodel, and C.S. Whittleston.
Edited by D.Leitner and J.Straub, Taylor and Francis/CRC Press, 315-340 (2009). [link]