Published September 7, 2020
| Version v1
Poster
Open
Flipping the Coin: The Two Faces of β-Synuclein in Protein Aggregation/Inhibition from Molecular Dynamics
Authors/Creators
- 1. in silico Research Group, Department of Biology and Chemistry, Universidad de Sucre
Description
Molecular Dynamics Simulations were applied to the study of conformational and structural changes that may occur in
β-synuclein structure when variables as temperature and pH are manipulated in his environment.
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latinxchem-DNA-synuclein-2020.pdf
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Additional details
References
- R. Meade, et al. Mol. Neurodeg. 2019, 14, 1, 1-14
- C. Tian, et al. J. Chem. Theo. Comp. 2020, 16, 1, 528-552
- S. Jephthah, et al. J. Chem. Theory Comput. 2019, 15, 4, 2672–2683