Side Chain Geometry Determines the Fibrillation Propensity of a Minimal Two-Beads-per-Residue Peptide Model

Beata Szała-Mendyk; Andrzej Molski

doi:10.1021/acs.jpcb.2c03502

journal article Open Access Aug 02, 2022

Side Chain Geometry Determines the Fibrillation Propensity of a Minimal Two-Beads-per-Residue Peptide Model

Beata Szała-Mendyk

Andrzej Molski

The Journal of Physical Chemistry B Vol. 126 No. 31 pp. 5772-5780 · American Chemical Society (ACS)

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References

Details

Published: Aug 02, 2022
Vol/Issue: 126(31)
Pages: 5772-5780
License: View

Authors

B

Beata Szała-Mendyk

Faculty of Chemistry, Adam Mickiewicz University in Poznań, Uniwersytetu Poznańskiego 8, 61-614 Poznań, Poland

A

Andrzej Molski

Faculty of Chemistry, Adam Mickiewicz University in Poznań, Uniwersytetu Poznańskiego 8, 61-614 Poznań, Poland

Funding

European Social Fund Award: POWR.03.02.00-00-l026/16

Cite This Article

Beata Szała-Mendyk, Andrzej Molski (2022). Side Chain Geometry Determines the Fibrillation Propensity of a Minimal Two-Beads-per-Residue Peptide Model. The Journal of Physical Chemistry B, 126(31), 5772-5780. https://doi.org/10.1021/acs.jpcb.2c03502

Side Chain Geometry Determines the Fibrillation Propensity of a Minimal Two-Beads-per-Residue Peptide Model

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